N-[4-(2-methylpropylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(isobutylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(2-methylpropylsulfamoyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(isobutylsulfamoyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O4S/c1-13(2)11-22-28(26,27)15-9-7-14(8-10-15)23-20(25)17-12-21-18-6-4-3-5-16(18)19(17)24/h3-10,12-13,22H,11H2,1-2H3,(H,21,24)(H,23,25)