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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5S/c1-3-28-21-10-5-4-9-20(21)22(24(28)30)25-26-23(29)16-7-6-8-19(15-16)34(31,32)27-17-11-13-18(33-2)14-12-17/h4-15,27H,3H2,1-2H3,(H,26,29)/b25-22-