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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H16ClN3O4S/c1-25-16-8-5-13(18)11-15(16)21-17(22)12-3-6-14(7-4-12)26(23,24)20-10-2-9-19/h3-8,11,20H,2,10H2,1H3,(H,21,22)