3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-benzenesulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S2/c1-16-21(18,19)11-2-3-13(12(15)8-11)17-6-4-14-10(9-17)5-7-20-14/h2-3,5,7-8,16H,4,6,9,15H2,1H3