N,N-dimethyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzenesulfonamide Formula: C12H16N4O2S3 MolecularWeight: 344.47604

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CNC1=NN=C(S1)SCC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C12H16N4O2S3/c1-13-11-14-15-12(20-11)19-8-9-5-4-6-10(7-9)21(17,18)16(2)3/h4-7H,8H2,1-3H3,(H,13,14)