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

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CCCCN1C2=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/C25H23ClN4O4S/c1-2-3-15-30-22-10-5-4-9-21(22)23(25(30)32)27-28-24(31)17-7-6-8-20(16-17)35(33,34)29-19-13-11-18(26)12-14-19/h4-14,16,29H,2-3,15H2,1H3,(H,28,31)/b27-23-