6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-propan-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-N-propan-2-yl-1H-quinoline-3-carboxamide Openeye Name: N-isopropyl-6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-N-propan-2-yl-1H-quinoline-3-carboxamide Traditional Name: N-isopropyl-4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C

InChI

InChI=1S/C21H23N3O4S/c1-13(2)23-21(26)17-12-22-18-10-9-15(11-16(18)20(17)25)29(27,28)24(4)19-8-6-5-7-14(19)3/h5-13H,1-4H3,(H,22,25)(H,23,26)