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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C28H21ClN4O4S MolecularWeight: 545.00874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl)C2=O

InChI

InChI=1S/C28H21ClN4O4S/c29-23-14-5-6-15-24(23)32-38(36,37)21-12-8-11-20(17-21)27(34)31-30-26-22-13-4-7-16-25(22)33(28(26)35)18-19-9-2-1-3-10-19/h1-17,32H,18H2,(H,31,34)