[2-[(4-methoxyphenyl)sulfonylamino]-8-methyl-quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylamino]-8-methyl-quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonylamino]-8-methyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylamino]-8-methyl-3-quinolinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonylamino]-8-methylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylamino]-8-methyl-3-quinolyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NS(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NS(=O)(=O)C3=CC=C(C=C3)OC)OC(=O)NO

InChI

InChI=1S/C18H17N3O6S/c1-11-4-3-5-12-10-15(27-18(22)20-23)17(19-16(11)12)21-28(24,25)14-8-6-13(26-2)7-9-14/h3-10,23H,1-2H3,(H,19,21)(H,20,22)