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

Systemtic Name: [6-bromanyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-6-bromo-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [6-bromo-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-quinolinyl] ester IUPAC Name: [2-[benzyl-(4-methoxyphenyl)sulfonylamino]-6-bromoquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-6-bromo-3-quinolyl] ester Formula: C24H20BrN3O6S MolecularWeight: 558.4011

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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)Br)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)Br)OC(=O)NO

InChI

InChI=1S/C24H20BrN3O6S/c1-33-19-8-10-20(11-9-19)35(31,32)28(15-16-5-3-2-4-6-16)23-22(34-24(29)27-30)14-17-13-18(25)7-12-21(17)26-23/h2-14,30H,15H2,1H3,(H,27,29)