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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18Cl2N2O5S MolecularWeight: 433.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O5S/c1-21(27(23,24)16-8-11(18)4-6-15(16)26-3)10-17(22)20-12-5-7-14(25-2)13(19)9-12/h4-9H,10H2,1-3H3,(H,20,22)