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

Systemtic Name: [4-chloranyl-6-(4-methylphenyl)sulfonylimino-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: [4-chloro-6-(p-tolylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate CAS Name: [4-chloro-6-(4-methylphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: [4-chloro-6-(4-methylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: (4-chloro-6-tosylimino-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(C=C1)S(=O)(=O)N=C2C=C(C=CC2=C(C3=CC=CC=C3)[O-])Cl

Isomeric SMILES

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

InChI

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