4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]acetyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H18N4O3S2/c1-10-15-16-14(18(10)4)22-9-13(19)11-5-7-12(8-6-11)23(20,21)17(2)3/h5-8H,9H2,1-4H3