[3-chloranyl-6-(4-methyl-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate

Systemtic Name: [3-chloranyl-6-(4-methyl-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: [3-chloro-6-(4-methyl-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate CAS Name: [3-chloro-6-(4-methyl-3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: [3-chloro-6-(4-methyl-3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: [3-chloro-6-(4-methyl-3-nitro-phenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Formula: C20H14ClN2O5S- MolecularWeight: 429.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=CC2=C(C3=CC=CC=C3)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=CC2=C(C3=CC=CC=C3)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5S/c1-13-7-9-16(12-19(13)23(25)26)29(27,28)22-18-10-8-15(21)11-17(18)20(24)14-5-3-2-4-6-14/h2-12,24H,1H3/p-1