N-[[methyl(piperidin-1-yl)amino]methyl]-4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: N-[[methyl(piperidin-1-yl)amino]methyl]-4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N-[[methyl(1-piperidyl)amino]methyl]-4-(5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: N-[[methyl(1-piperidinyl)amino]methyl]-4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: N-[[methyl(piperidin-1-yl)amino]methyl]-4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N-[[methyl(piperidino)amino]methyl]-4-(5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide Formula: C15H22N6O2S2 MolecularWeight: 382.50418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CNS(=O)(=O)C1=CC=C(C=C1)N2C=NNC2=S)N3CCCCC3

Isomeric SMILES

CN(CNS(=O)(=O)C1=CC=C(C=C1)N2C=NNC2=S)N3CCCCC3

InChI

InChI=1S/C15H22N6O2S2/c1-19(20-9-3-2-4-10-20)12-17-25(22,23)14-7-5-13(6-8-14)21-11-16-18-15(21)24/h5-8,11,17H,2-4,9-10,12H2,1H3,(H,18,24)