4-(2-cyanoethylsulfamoyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(8-quinolyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(8-quinolyl)benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)N=CC=C2

InChI

InChI=1S/C19H16N4O3S/c20-11-3-13-22-27(25,26)16-9-7-15(8-10-16)19(24)23-17-6-1-4-14-5-2-12-21-18(14)17/h1-2,4-10,12,22H,3,13H2,(H,23,24)