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

Systemtic Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[5-nitro-2-oxo-1-(p-tolylsulfonyl)indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[1-(4-methylphenyl)sulfonyl-5-nitro-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-5-nitro-1-tosyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C21H16N4O7S2 MolecularWeight: 500.50434

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16N4O7S2/c1-14-7-10-17(11-8-14)34(31,32)24-19-12-9-15(25(27)28)13-18(19)20(21(24)26)22-23-33(29,30)16-5-3-2-4-6-16/h2-13,23H,1H3/b22-20+