(3R)-2-(4-methylphenyl)sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-(4-methylphenyl)sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C17H18N2O4S/c1-12-6-8-15(9-7-12)24(22,23)19-11-14-5-3-2-4-13(14)10-16(19)17(20)18-21/h2-9,16,21H,10-11H2,1H3,(H,18,20)/t16-/m1/s1