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

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[[(Z)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3-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(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=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)18-5-3-7-21(15-18)26-32(29,30)23-11-9-20(10-12-23)25-14-13-24(28)19-6-4-8-22(16-19)31-2/h3-16,25-26H,1-2H3/b14-13-