3-[(4-chlorophenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C24H21ClN4O4S/c1-15(2)29-21-9-4-3-8-20(21)22(24(29)31)26-27-23(30)16-6-5-7-19(14-16)34(32,33)28-18-12-10-17(25)11-13-18/h3-15,28H,1-2H3,(H,27,30)