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

Systemtic Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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