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

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C10H14N6O2S MolecularWeight: 282.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)N

InChI

InChI=1S/C10H14N6O2S/c1-16(2)19(17,18)8-5-3-7(4-6-8)12-10-13-9(11)14-15-10/h3-6H,1-2H3,(H4,11,12,13,14,15)