N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-4-5-12(18)8-15(11)21(26(3,23)24)10-17(22)20-13-6-7-16(25-2)14(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)