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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O4S/c1-3-13(2)23-28(26,27)15-10-8-14(9-11-15)22-20(25)17-12-21-18-7-5-4-6-16(18)19(17)24/h4-13,23H,3H2,1-2H3,(H,21,24)(H,22,25)