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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl3N2O4S MolecularWeight: 437.7253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O4S/c1-21(9-16(22)20-11-4-5-12(18)13(19)8-11)26(23,24)15-7-10(17)3-6-14(15)25-2/h3-8H,9H2,1-2H3,(H,20,22)