2-(2-cyclohexa-2,5-dien-1-ylideneethanoyl)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 2-(2-cyclohexa-2,5-dien-1-ylideneethanoyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 2-(2-cyclohexa-2,5-dien-1-ylideneacetyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 2-[2-(1-cyclohexa-2,5-dienylidene)-1-oxoethyl]-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 2-(2-cyclohexa-2,5-dien-1-ylideneacetyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 2-(2-cyclohexa-2,5-dien-1-ylideneacetyl)-N-tosyl-benzamide Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2C(=O)C=C3C=CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2C(=O)C=C3C=CCC=C3

InChI

InChI=1S/C22H19NO4S/c1-16-11-13-18(14-12-16)28(26,27)23-22(25)20-10-6-5-9-19(20)21(24)15-17-7-3-2-4-8-17/h3-15H,2H2,1H3,(H,23,25)