4-methyl-3-nitro-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5S/c1-15-11-12-17(13-20(15)26(28)29)32(30,31)24-23-21-18-9-5-6-10-19(18)25(22(21)27)14-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3/b23-21-