[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-6-nitro-quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-6-nitro-quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-6-nitro-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-6-nitro-3-quinolinyl] ester IUPAC Name: [2-[benzyl-(4-methoxyphenyl)sulfonylamino]-6-nitroquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-6-nitro-3-quinolyl] ester Formula: C24H20N4O8S MolecularWeight: 524.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C4C=C(C=CC4=N3)[N+](=O)[O-])OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C4C=C(C=CC4=N3)[N+](=O)[O-])OC(=O)NO

InChI

InChI=1S/C24H20N4O8S/c1-35-19-8-10-20(11-9-19)37(33,34)27(15-16-5-3-2-4-6-16)23-22(36-24(29)26-30)14-17-13-18(28(31)32)7-12-21(17)25-23/h2-14,30H,15H2,1H3,(H,26,29)