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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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