N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide Openeye Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide CAS Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzamide Traditional Name: N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H13Cl2N3O3S/c21-15-4-6-16(7-5-15)25-29(27,28)19-11-17(8-9-18(19)22)24-20(26)14-3-1-2-13(10-14)12-23/h1-11,25H,(H,24,26)