N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S2/c21-14(13-9-5-2-6-10-13)18-15-19-20-16(24-15)25(22,23)17-11-12-7-3-1-4-8-12/h1-10,17H,11H2,(H,18,19,21)