N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[5-methyl-2-oxo-1-(p-tolylsulfonyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-5-methyl-1-tosyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C)C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)C)/C(=N\NS(=O)(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H19N3O5S2/c1-15-8-11-18(12-9-15)32(29,30)25-20-13-10-16(2)14-19(20)21(22(25)26)23-24-31(27,28)17-6-4-3-5-7-17/h3-14,24H,1-2H3/b23-21+