N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C17H19ClN2O6S/c1-10(21)19-13-6-5-11(7-16(13)25-3)27(22,23)20-14-8-12(18)15(24-2)9-17(14)26-4/h5-9,20H,1-4H3,(H,19,21)