(3R)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-piazthiol-4-ylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43)C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c17-16(21)13-8-10-4-1-2-5-11(10)9-20(13)25(22,23)14-7-3-6-12-15(14)19-24-18-12/h1-7,13H,8-9H2,(H2,17,21)/t13-/m1/s1