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

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)/C1=O

InChI

InChI=1S/C23H19ClN4O4S/c1-2-28-20-9-4-3-8-19(20)21(23(28)30)25-26-22(29)15-6-5-7-18(14-15)33(31,32)27-17-12-10-16(24)11-13-17/h3-14,27H,2H2,1H3,(H,26,29)/b25-21-