(5E)-4-methyl-5-(phenylmethyl)sulfonylimino-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: (5E)-4-methyl-5-(phenylmethyl)sulfonylimino-1,3,4-thiadiazole-2-sulfonamide Openeye Name: (5E)-5-benzylsulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: (5E)-4-methyl-5-(phenylmethyl)sulfonylimino-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: (5E)-5-benzylsulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: (5E)-5-benzylsulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C10H12N4O4S3 MolecularWeight: 348.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)CC2=CC=CC=C2)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N\S(=O)(=O)CC2=CC=CC=C2)/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C10H12N4O4S3/c1-14-9(19-10(12-14)21(11,17)18)13-20(15,16)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,11,17,18)/b13-9+