N-[3-(tert-butylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H23N3O4S/c1-20(2,3)23-28(26,27)16-6-4-5-15(12-16)21-19(25)14-7-9-17-13(11-14)8-10-18(24)22-17/h4-7,9,11-12,23H,8,10H2,1-3H3,(H,21,25)(H,22,24)