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

Systemtic Name: [4-chloranyl-6-(phenylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate Openeye Name: [6-(benzenesulfonylimino)-4-chloro-cyclohexa-2,4-dien-1-ylidene]-phenyl-methanolate CAS Name: [6-(benzenesulfonylimino)-4-chloro-1-cyclohexa-2,4-dienylidene]-phenylmethanolate IUPAC Name: [6-(benzenesulfonylimino)-4-chlorocyclohexa-2,4-dien-1-ylidene]-phenylmethanolate Traditional Name: (6-besylimino-4-chloro-cyclohexa-2,4-dien-1-ylidene)-phenyl-methanolate Formula: C19H13ClNO3S- MolecularWeight: 370.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S/c20-15-11-12-17(19(22)14-7-3-1-4-8-14)18(13-15)21-25(23,24)16-9-5-2-6-10-16/h1-13,22H/p-1