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

Systemtic Name: N-[(E)-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N-[(E)-[5-methyl-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(1-benzyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-16-12-13-20-19(14-16)21(22(26)25(20)15-17-8-4-2-5-9-17)23-24-29(27,28)18-10-6-3-7-11-18/h2-14,24H,15H2,1H3/b23-21+