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

Systemtic Name: N-[5-[[4-(phenylsulfamoyl)phenyl]methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[[4-(phenylsulfamoyl)phenyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[4-(phenylsulfamoyl)phenyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[[4-(phenylsulfamoyl)phenyl]methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[4-(phenylsulfamoyl)benzyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-12(22)18-17-20-19-16(25-17)11-13-7-9-15(10-8-13)26(23,24)21-14-5-3-2-4-6-14/h2-10,21H,11H2,1H3,(H,18,20,22)