4-[5-[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-furyl]benzenesulfonamide Formula: C19H14ClNO4S MolecularWeight: 387.83676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C\C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H14ClNO4S/c20-15-5-1-13(2-6-15)18(22)11-7-16-8-12-19(25-16)14-3-9-17(10-4-14)26(21,23)24/h1-12H,(H2,21,23,24)/b11-7-