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

Systemtic Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S2/c21-14(11-24-13-9-5-2-6-10-13)17-15-18-19-16(25-15)26(22,23)20-12-7-3-1-4-8-12/h1-10,20H,11H2,(H,17,18,21)