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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NS(=O)(=O)C2=CC=CC=C2)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=NS/C(=N\S(=O)(=O)C2=CC=CC=C2)/N1CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-13-17-22-16(19(13)12-14-8-4-2-5-9-14)18-23(20,21)15-10-6-3-7-11-15/h2-11H,12H2,1H3/b18-16-