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

Systemtic Name: N-(4-ethanoylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-[[(Z)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]amino]benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22N2O5S/c1-17(27)18-6-8-21(9-7-18)26-32(29,30)23-12-10-20(11-13-23)25-15-14-24(28)19-4-3-5-22(16-19)31-2/h3-16,25-26H,1-2H3/b15-14-