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

Systemtic Name: [3-chloranyl-6-(3-nitrophenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: [3-chloro-6-(3-nitrophenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate CAS Name: [3-chloro-6-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: [3-chloro-6-(3-nitrophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: [3-chloro-6-(3-nitrophenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Formula: C19H12ClN2O5S- MolecularWeight: 415.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O5S/c20-14-9-10-18(17(11-14)19(23)13-5-2-1-3-6-13)21-28(26,27)16-8-4-7-15(12-16)22(24)25/h1-12,23H/p-1