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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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