N-[[4-[(3-chloranyl-4-cyano-phenyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(3-chloranyl-4-cyano-phenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(3-chloro-4-cyano-phenyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(3-chloro-4-cyanophenyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(3-chloro-4-cyanophenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(3-chloro-4-cyano-phenyl)sulfamoyl]benzyl]acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-11(21)19-10-12-2-6-15(7-3-12)24(22,23)20-14-5-4-13(9-18)16(17)8-14/h2-8,20H,10H2,1H3,(H,19,21)