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

Systemtic Name: 2-[3-[(2-hydroxyphenyl)carbonylamino]phenyl]sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-hydroxy-N-[3-[[3-(hydroxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]benzamide CAS Name: N-hydroxy-2-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-hydroxy-2-[3-[(2-hydroxybenzoyl)amino]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-[3-[[3-(hydroxycarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]benzamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=CC=C4O)C(=O)NO

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)NC(=O)C4=CC=CC=C4O)C(=O)NO

InChI

InChI=1S/C23H21N3O6S/c27-21-11-4-3-10-19(21)22(28)24-17-8-5-9-18(13-17)33(31,32)26-14-16-7-2-1-6-15(16)12-20(26)23(29)25-30/h1-11,13,20,27,30H,12,14H2,(H,24,28)(H,25,29)