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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=C(C(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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