2-cyclohexa-1,3-dien-1-yl-5-methoxy-N-(phenylsulfonylmethylidene)benzamide

Systemtic Name: 2-cyclohexa-1,3-dien-1-yl-5-methoxy-N-(phenylsulfonylmethylidene)benzamide Openeye Name: N-(benzenesulfonylmethylene)-2-cyclohexa-1,3-dien-1-yl-5-methoxy-benzamide CAS Name: N-(benzenesulfonylmethylidene)-2-(1-cyclohexa-1,3-dienyl)-5-methoxybenzamide IUPAC Name: N-(benzenesulfonylmethylidene)-2-cyclohexa-1,3-dien-1-yl-5-methoxybenzamide Traditional Name: N-(besylmethylene)-2-cyclohexa-1,3-dien-1-yl-5-methoxy-benzamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CCC2)C(=O)N=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CCC2)C(=O)N=CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-26-17-12-13-19(16-8-4-2-5-9-16)20(14-17)21(23)22-15-27(24,25)18-10-6-3-7-11-18/h2-4,6-8,10-15H,5,9H2,1H3