(3R)-N-oxidanyl-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-oxidanyl-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-N-hydroxy-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-hydroxy-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[4-(4-sulfamoylphenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S2/c23-32(28,29)19-9-5-15(6-10-19)16-7-11-20(12-8-16)33(30,31)25-14-18-4-2-1-3-17(18)13-21(25)22(26)24-27/h1-12,21,27H,13-14H2,(H,24,26)(H2,23,28,29)/t21-/m1/s1