N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O4S2/c1-20(2)26(23,24)15-8-7-12(25-15)10-18-16(21)13-9-11-5-3-4-6-14(11)19-17(13)22/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)