2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(4-chloro-2-methylphenyl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-15-12-16(23)8-10-19(15)25-22(27)14-26(20-13-17(24)9-11-21(20)30-2)31(28,29)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3,(H,25,27)