2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(3-chlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(3-chlorophenyl)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-12-17(23)10-11-20(15)25(29(27,28)19-8-3-2-4-9-19)14-21(26)24-18-7-5-6-16(22)13-18/h2-13H,14H2,1H3,(H,24,26)