5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H20N2O4S2/c1-19-26(22,23)17-11-13(3-5-15(17)24-2)4-6-18(21)20-9-7-16-14(12-20)8-10-25-16/h3-6,8,10-11,19H,7,9,12H2,1-2H3/b6-4+