4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(phenylsulfamoyl)benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-19-11-8-16(21(26)24-17-9-6-15(7-10-17)12-13-23)14-20(19)29(27,28)25-18-4-2-1-3-5-18/h1-11,14,25H,12H2,(H,24,26)