2-[(2-chlorophenyl)methyl-quinolin-8-ylsulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-quinolin-8-ylsulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(8-quinolylsulfonyl)amino]propanehydroxamic acid CAS Name: 2-[(2-chlorophenyl)methyl-(8-quinolinylsulfonyl)amino]-N-hydroxypropanamide IUPAC Name: 2-[(2-chlorophenyl)methyl-quinolin-8-ylsulfonylamino]-N-hydroxypropanamide Traditional Name: 2-[(2-chlorobenzyl)-(8-quinolylsulfonyl)amino]propanehydroxamic acid Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18ClN3O4S/c1-13(19(24)22-25)23(12-15-6-2-3-9-16(15)20)28(26,27)17-10-4-7-14-8-5-11-21-18(14)17/h2-11,13,25H,12H2,1H3,(H,22,24)