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

Systemtic Name: 4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-12-7-9-14(10-8-12)23(20,21)19-16-18-17-15(22-16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,19)