4-[3-(3-chloranyl-4-ethanoyl-phenyl)-5,5-dimethyl-4-oxidanylidene-furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3-chloranyl-4-ethanoyl-phenyl)-5,5-dimethyl-4-oxidanylidene-furan-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-acetyl-3-chloro-phenyl)-5,5-dimethyl-4-oxo-2-furyl]benzenesulfonamide CAS Name: 4-[3-(4-acetyl-3-chlorophenyl)-5,5-dimethyl-4-oxo-2-furanyl]benzenesulfonamide IUPAC Name: 4-[3-(4-acetyl-3-chlorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide Traditional Name: 4-[3-(4-acetyl-3-chloro-phenyl)-4-keto-5,5-dimethyl-2-furyl]benzenesulfonamide Formula: C20H18ClNO5S MolecularWeight: 419.87862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C2=C(OC(C2=O)(C)C)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C2=C(OC(C2=O)(C)C)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H18ClNO5S/c1-11(23)15-9-6-13(10-16(15)21)17-18(27-20(2,3)19(17)24)12-4-7-14(8-5-12)28(22,25)26/h4-10H,1-3H3,(H2,22,25,26)