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3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide structure

CAS No:
327977-06-0
Formula:
C21H15ClN4O4S
Chemical Name:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
Synonyms:
MLS000401526;SMR000243241;MLS003911646;CHEMBL1536921;BDBM79869;cid_5853451;HMS2615O05;REGID_FOR_CID_5853451;AKOS001025921;AKOS030656881;N-(2-chlorophenyl)-3-[[(2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide;ZINC100565070;MCULE-1823285961;Z49594642;N-(2-chlorophenyl)-3-[[(2-ketoindol-3-yl)amino]carbamoyl]benzenesulfonamide;N-(2-chlorophenyl)-3-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]benzenesulfonamide;N-(2-chlorophenyl)-3-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]benzenesulfonamide;327977-06-0;N-(2-chlorophenyl)-3-[N'-(2-oxo-2,3-dihydro-1H-indol-3-ylidene)hydrazinecarbonyl]benzene-1-sulfonamide

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3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide Basic Attributes

Molecular Weight：

454.9 g/mol

Exact Mass：

454.0502538 g/mol

Characteristics

PSA：

132 Å²

Computed Properties

Molecular Weight:454.9
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:454.0502538
Monoisotopic Mass:454.0502538
Topological Polar Surface Area:132
Heavy Atom Count:31
Complexity:774
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide

Basic Attributes
Characteristics
Computed Properties

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