N-[5-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[5-(dimethylsulfamoyl)-2-oxidanyl-phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[5-(dimethylsulfamoyl)-2-hydroxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H21N3O7S2 MolecularWeight: 443.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)O)OC

InChI

InChI=1S/C17H21N3O7S2/c1-11(21)18-15-9-12(6-8-17(15)27-4)28(23,24)19-14-10-13(5-7-16(14)22)29(25,26)20(2)3/h5-10,19,22H,1-4H3,(H,18,21)