N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-20(25(22,23)13-5-3-4-11(17)8-13)10-16(21)19-14-9-12(18)6-7-15(14)24-2/h3-9H,10H2,1-2H3,(H,19,21)