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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=C(S2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(N=C(S2)S(=O)(=O)N)C

InChI

InChI=1S/C10H12N4O4S3/c1-7-3-5-8(6-4-7)21(17,18)13-9-14(2)12-10(19-9)20(11,15)16/h3-6H,1-2H3,(H2,11,15,16)/b13-9+