N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C16H14Cl2N4O3S MolecularWeight: 413.27836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)NCCC#N

InChI

InChI=1S/C16H14Cl2N4O3S/c17-13-8-11(9-14(18)15(13)20)22-16(23)10-2-4-12(5-3-10)26(24,25)21-7-1-6-19/h2-5,8-9,21H,1,7,20H2,(H,22,23)