[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-[6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-[6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C24H18N3O7S- MolecularWeight: 492.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H19N3O7S/c1-15-23(18-9-2-4-11-20(18)25-15)22(28)14-34-24(29)19-10-3-5-12-21(19)26-35(32,33)17-8-6-7-16(13-17)27(30)31/h2-13,25,29H,14H2,1H3/p-1