[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-[(2-methoxyphenyl)sulfamoyl]-1H-quinoline-4-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C20H19N3O7S MolecularWeight: 445.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O7S/c1-11(19(21)25)30-20(26)14-10-18(24)22-15-8-7-12(9-13(14)15)31(27,28)23-16-5-3-4-6-17(16)29-2/h3-11,23H,1-2H3,(H2,21,25)(H,22,24)/t11-/m1/s1