1-[4-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate

Systemtic Name: 1-[4-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate Openeye Name: 1-[4-[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate CAS Name: 1-[4-[benzenesulfonylimino(phenyl)methyl]imino-1-cyclohexa-2,5-dienylidene]ethanolate IUPAC Name: 1-[4-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]iminocyclohexa-2,5-dien-1-ylidene]ethanolate Traditional Name: 1-[4-(N-besyl-C-phenyl-carbonimidoyl)iminocyclohexa-2,5-dien-1-ylidene]ethanolate Formula: C21H17N2O3S- MolecularWeight: 377.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C=C1)[O-]

Isomeric SMILES

CC(=C1C=CC(=NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C=C1)[O-]

InChI

InChI=1S/C21H18N2O3S/c1-16(24)17-12-14-19(15-13-17)22-21(18-8-4-2-5-9-18)23-27(25,26)20-10-6-3-7-11-20/h2-15,24H,1H3/p-1