3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]sulfamoyl]benzoate Formula: C20H17N2O4S2- MolecularWeight: 413.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S2/c23-20(24)14-4-3-5-16(12-14)28(25,26)21-17-6-1-2-7-18(17)22-10-8-19-15(13-22)9-11-27-19/h1-7,9,11-12,21H,8,10,13H2,(H,23,24)/p-1