(3R)-N-oxidanyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-oxidanyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)NO

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)C(=O)NO

InChI

InChI=1S/C19H17N3O4S2/c23-19(21-24)16-11-13-5-1-2-6-14(13)12-22(16)28(25,26)18-9-8-17(27-18)15-7-3-4-10-20-15/h1-10,16,24H,11-12H2,(H,21,23)/t16-/m1/s1