N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzenesulfonamide Formula: C19H14ClN3O4S2 MolecularWeight: 447.91516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4S2/c20-15-5-2-6-16(11-15)22-29(26,27)19-9-3-7-17(12-19)23-28(24,25)18-8-1-4-14(10-18)13-21/h1-12,22-23H