N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[methyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-21(13-8-4-2-5-9-13)27(23,24)17-20-19-16(26-17)18-15(22)12-25-14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,19,22)