methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate
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![methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b36a917e2bfa4a9092b20b8a745900e7.png "methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate")
methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate
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CAS No:
425402-66-0
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Formula:
C27H21N3O9S2
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Chemical Name:
methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate
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Synonyms:
C27H21N3O9S2;425402-66-0;methyl 2-(11-{[2-(methoxycarbonyl)phenyl]sulfamoyl}-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamido)benzoate;ChemDiv1_023143;Oprea1_249569;Oprea1_496027;HMS652L21;CCG-4165;STK238312;AKOS002375888;ZINC100841898;MCULE-6367472615;SR-01000454276;SR-01000454276-1;F0808-1673;dimethyl 2,2'-((2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonyl)bis(azanediyl))dibenzoate;dimethyl 2,2'-[(2-oxo-1,2-dihydrobenzo[cd]indole-6,8-diyl)bis(sulfonylimino)]dibenzoate;methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate
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CAS No:
methyl 2-[[8-[(2-methoxycarbonylphenyl)sulfamoyl]-2-oxo-1H-benzo[cd]indol-6-yl]sulfonylamino]benzoate Basic Attributes
595.6 g/mol
595.07192160 g/mol
Computed Properties
Molecular Weight:595.6
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:595.07192160
Monoisotopic Mass:595.07192160
Topological Polar Surface Area:191
Heavy Atom Count:41
Complexity:1230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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