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

Systemtic Name: 4-methyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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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)CC(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c1-12(2)11-22-16-7-5-4-6-15(16)18(19(22)24)20-21-29(27,28)14-9-8-13(3)17(10-14)23(25)26/h4-10,12,21H,11H2,1-3H3/b20-18-