3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-oxidanyl-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-oxidanyl-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzenecarbohydroxamic acid CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-hydroxy-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-hydroxy-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzenecarbohydroxamic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NO)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NO)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O5S/c1-24-15-9-8-13(17(20)18-21)11-16(15)25(22,23)19-10-4-6-12-5-2-3-7-14(12)19/h2-3,5,7-9,11,21H,4,6,10H2,1H3,(H,18,20)