N,N-dimethyl-4-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[2-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]piperazine-1-sulfonamide Formula: C17H24N6O3S2 MolecularWeight: 424.54086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N6O3S2/c1-13-4-6-14(7-5-13)16-18-19-17(27)23(16)12-15(24)21-8-10-22(11-9-21)28(25,26)20(2)3/h4-7H,8-12H2,1-3H3,(H,19,27)