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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[2-oxo-1-(p-tolylsulfonyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-1-tosyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=NNS(=O)(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5S2/c1-15-11-13-17(14-12-15)31(28,29)24-19-10-6-5-9-18(19)20(21(24)25)22-23-30(26,27)16-7-3-2-4-8-16/h2-14,23H,1H3/b22-20+