3-(2-cyanoethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C14H14N4O3S2/c1-10-9-16-14(22-10)18-13(19)11-4-2-5-12(8-11)23(20,21)17-7-3-6-15/h2,4-5,8-9,17H,3,7H2,1H3,(H,16,18,19)