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3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide
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![3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e1efea3d502543dfa38009f91094896f.png "3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide")
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide
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CAS No:
742121-81-9
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Formula:
C23H19ClN4O4S
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Chemical Name:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide
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Synonyms:
AKOS001009476;MCULE-9680200333;Z49595121;742121-81-9;N-(2-chlorophenyl)-3-[N'-(2-hydroxy-5,7-dimethyl-3H-indol-3-ylidene)hydrazinecarbonyl]benzene-1-sulfonamide
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CAS No:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide Basic Attributes
482.9 g/mol
482.0815540 g/mol
Computed Properties
Molecular Weight:482.9
XLogP3:5.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:482.0815540
Monoisotopic Mass:482.0815540
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:835
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]benzamide
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