N-[4-(2-chloranylphenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-20-4-1-2-5-21(20)30-18-10-8-17(9-11-18)26-22(27)16-6-12-19(13-7-16)31(28,29)25-15-3-14-24/h1-2,4-13,25H,3,15H2,(H,26,27)