methyl 6-[cyclohexyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 6-[cyclohexyl(methyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[cyclohexyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxylic acid methyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)OC

InChI

InChI=1S/C18H22N2O5S/c1-20(12-6-4-3-5-7-12)26(23,24)13-8-9-16-14(10-13)17(21)15(11-19-16)18(22)25-2/h8-12H,3-7H2,1-2H3,(H,19,21)