3-[(4-nitrophenyl)methyl-quinolin-8-ylsulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-nitrophenyl)methyl-quinolin-8-ylsulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[(4-nitrophenyl)methyl-(8-quinolylsulfonyl)amino]propanehydroxamic acid CAS Name: N-hydroxy-3-[(4-nitrophenyl)methyl-(8-quinolinylsulfonyl)amino]propanamide IUPAC Name: N-hydroxy-3-[(4-nitrophenyl)methyl-quinolin-8-ylsulfonylamino]propanamide Traditional Name: 3-[(4-nitrobenzyl)-(8-quinolylsulfonyl)amino]propanehydroxamic acid Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N(CCC(=O)NO)CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N(CCC(=O)NO)CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H18N4O6S/c24-18(21-25)10-12-22(13-14-6-8-16(9-7-14)23(26)27)30(28,29)17-5-1-3-15-4-2-11-20-19(15)17/h1-9,11,25H,10,12-13H2,(H,21,24)