N-[(E)-[5-methyl-2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-methyl-2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzoyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-(1-benzoyl-5-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzoyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzoyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-15-12-13-19-18(14-15)20(23-24-30(28,29)17-10-6-3-7-11-17)22(27)25(19)21(26)16-8-4-2-5-9-16/h2-14,24H,1H3/b23-20+