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

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-6-[methyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-4-keto-6-[methyl(m-tolyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC=C

InChI

InChI=1S/C21H21N3O4S/c1-4-10-22-21(26)18-13-23-19-9-8-16(12-17(19)20(18)25)29(27,28)24(3)15-7-5-6-14(2)11-15/h4-9,11-13H,1,10H2,2-3H3,(H,22,26)(H,23,25)