(Z)-[(6E)-6-(4-methylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate

Systemtic Name: (Z)-[(6E)-6-(4-methylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: (Z)-phenyl-[(6E)-6-(p-tolylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (Z)-[(6E)-6-(4-methylphenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: (Z)-[(6E)-6-(4-methylphenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: (Z)-phenyl-[(6E)-6-tosyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC=C\C2=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C20H17NO3S/c1-15-11-13-17(14-12-15)25(23,24)21-19-10-6-5-9-18(19)20(22)16-7-3-2-4-8-16/h2-14,22H,1H3/p-1/b20-18-,21-19+