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

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: 2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]sulfonyl-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[4-(4-chlorophenyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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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)Cl)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c23-19-9-5-15(6-10-19)16-7-11-20(12-8-16)30(28,29)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)