N-(3-ethanoylphenyl)-4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-[[(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-[[(Z)-3-keto-3-(2-thienyl)prop-1-enyl]amino]benzenesulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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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=CS3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2O4S2/c1-15(24)16-4-2-5-18(14-16)23-29(26,27)19-9-7-17(8-10-19)22-12-11-20(25)21-6-3-13-28-21/h2-14,22-23H,1H3/b12-11-