N-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C12H17N5O2S MolecularWeight: 295.36068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=NC(=NN2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=NC(=NN2)N

InChI

InChI=1S/C12H17N5O2S/c1-9-3-5-10(6-4-9)20(18,19)17(2)8-7-11-14-12(13)16-15-11/h3-6H,7-8H2,1-2H3,(H3,13,14,15,16)