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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c19-22(20,13-9-5-2-6-10-13)18-15-17-16-14(21-15)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,18)