N-(3-ethanoylphenyl)-4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-17-6-8-19(9-7-17)24(28)14-15-25-21-10-12-23(13-11-21)31(29,30)26-22-5-3-4-20(16-22)18(2)27/h3-16,25-26H,1-2H3/b15-14-