6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carboxylate Formula: C20H19N2O5S- MolecularWeight: 399.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C20H20N2O5S/c1-12(2)13-4-6-14(7-5-13)22(3)28(26,27)15-8-9-18-16(10-15)19(23)17(11-21-18)20(24)25/h4-12H,1-3H3,(H,21,23)(H,24,25)/p-1