(2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide

Systemtic Name: (2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide Openeye Name: (2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide CAS Name: (2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide IUPAC Name: (2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide Traditional Name: (2-chlorophenyl)-(3-chlorophenyl)methanone; 4-methylbenzenesulfonamide Formula: C20H17Cl2NO3S MolecularWeight: 422.32488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2O.C7H9NO2S/c14-10-5-3-4-9(8-10)13(16)11-6-1-2-7-12(11)15;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H;2-5H,1H3,(H2,8,9,10)