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

Systemtic Name: 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenesulfonamide Openeye Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenesulfonamide CAS Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenesulfonamide IUPAC Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenesulfonamide Traditional Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenesulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O2S2/c14-11-7-10(20(15,17)18)1-2-12(11)16-5-3-13-9(8-16)4-6-19-13/h1-2,4,6-7H,3,5,8,14H2,(H2,15,17,18)