4-(4,4-dimethyl-6-oxidanylidene-2-phenyl-thieno[2,3-c]furan-3-yl)benzenesulfonamide

Systemtic Name: 4-(4,4-dimethyl-6-oxidanylidene-2-phenyl-thieno[2,3-c]furan-3-yl)benzenesulfonamide Openeye Name: 4-(4,4-dimethyl-6-oxo-2-phenyl-thieno[2,3-c]furan-3-yl)benzenesulfonamide CAS Name: 4-(4,4-dimethyl-6-oxo-2-phenyl-3-thieno[2,3-c]furanyl)benzenesulfonamide IUPAC Name: 4-(4,4-dimethyl-6-oxo-2-phenylthieno[2,3-c]furan-3-yl)benzenesulfonamide Traditional Name: 4-(6-keto-4,4-dimethyl-2-phenyl-thieno[2,3-c]furan-3-yl)benzenesulfonamide Formula: C20H17NO4S2 MolecularWeight: 399.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=O)O1)SC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C2=C(C(=O)O1)SC(=C2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17NO4S2/c1-20(2)16-15(12-8-10-14(11-9-12)27(21,23)24)17(13-6-4-3-5-7-13)26-18(16)19(22)25-20/h3-11H,1-2H3,(H2,21,23,24)