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

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[4-(methylsulfamoylmethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O4S/c1-20-27(25,26)12-14-8-6-13(7-9-14)11-21-18(23)16-10-15-4-2-3-5-17(15)22-19(16)24/h2-10,20H,11-12H2,1H3,(H,21,23)(H,22,24)