N-(5-chloranyl-2-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H16ClN3O3S/c1-12-3-6-14(18)11-16(12)21-17(22)13-4-7-15(8-5-13)25(23,24)20-10-2-9-19/h3-8,11,20H,2,10H2,1H3,(H,21,22)