(NZ)-N-(3-butan-2-yl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-butan-2-yl-1,3,4-thiadiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-sec-butyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3-butan-2-yl-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-butan-2-yl-1,3,4-thiadiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3-sec-butyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=NS(=O)(=O)C2=CC=C(C=C2)C)SC=N1

Isomeric SMILES

CCC(C)N1/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/SC=N1

InChI

InChI=1S/C13H17N3O2S2/c1-4-11(3)16-13(19-9-14-16)15-20(17,18)12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3/b15-13-