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

Systemtic Name: (NZ)-4-methyl-N-[3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(3-isobutyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[3-(2-methylpropyl)-1,3,4-thiadiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-(3-isobutyl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=CS2)CC(C)C

InChI

InChI=1S/C13H17N3O2S2/c1-10(2)8-16-13(19-9-14-16)15-20(17,18)12-6-4-11(3)5-7-12/h4-7,9-10H,8H2,1-3H3/b15-13-