4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C24H20N2O6S MolecularWeight: 464.4904

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20N2O6S/c1-16(27)17-3-2-4-20(13-17)26-33(29,30)21-8-6-19(7-9-21)25-12-11-22(28)18-5-10-23-24(14-18)32-15-31-23/h2-14,25-26H,15H2,1H3/b12-11-