N-[4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[2,3-bis(chloranyl)phenyl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(2,3-dichlorophenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(2,3-dichlorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(2,3-dichlorophenyl)methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(2,3-dichlorobenzyl)-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)OC

InChI

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