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

Systemtic Name: 4-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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

InChI

InChI=1S/C16H14N4O5S/c1-10-7-8-11(9-14(10)20(22)23)26(24,25)18-17-15-12-5-3-4-6-13(12)19(2)16(15)21/h3-9,18H,1-2H3/b17-15-