N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzenesulfonamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c1-14-11-18(19(13-24)15-7-9-16(22)10-8-15)20(23)12-21(14)25-28(26,27)17-5-3-2-4-6-17/h2-12,19,25H,1H3