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3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide
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![3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3dc8ca8452b44e2fb282e4a59c80ec1f.png "3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide")
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide
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CAS No:
327980-52-9
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Formula:
C23H19ClN4O3S
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Chemical Name:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide
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Synonyms:
HMS2571F23;AKOS034407412;MCULE-5643980892;Z49594671;327980-52-9;N-(2-chlorophenyl)-3-{N'-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}benzene-1-sulfonamide
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CAS No:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide Basic Attributes
466.9 g/mol
466.0866393 g/mol
Computed Properties
Molecular Weight:466.9
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:466.0866393
Monoisotopic Mass:466.0866393
Topological Polar Surface Area:112
Heavy Atom Count:32
Complexity:787
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-methyl-1H-indol-3-yl)methylideneamino]benzamide
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