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

Systemtic Name: [6-(4-chlorophenyl)sulfonylimino-3-methyl-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: [6-(4-chlorophenyl)sulfonylimino-3-methyl-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-3-methyl-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: [6-(4-chlorophenyl)sulfonylimino-3-methylcyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: [6-(4-chlorophenyl)sulfonylimino-3-methyl-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Formula: C20H15ClNO3S- MolecularWeight: 384.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C2)[O-])C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C2)[O-])C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C20H16ClNO3S/c1-14-7-12-19(18(13-14)20(23)15-5-3-2-4-6-15)22-26(24,25)17-10-8-16(21)9-11-17/h2-13,23H,1H3/p-1