N,N-diethyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-diethyl-6-[(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-diethyl-6-(o-tolylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-diethyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-diethyl-6-[(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-4-keto-6-(o-tolylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H23N3O4S/c1-4-24(5-2)21(26)17-13-22-19-11-10-15(12-16(19)20(17)25)29(27,28)23-18-9-7-6-8-14(18)3/h6-13,23H,4-5H2,1-3H3,(H,22,25)