N-[1-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C12H16ClN5O2S2 MolecularWeight: 361.87074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=NNC(=N1)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CSC1=NNC(=N1)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H16ClN5O2S2/c1-12(2,7-21-11-15-10(14)16-17-11)18-22(19,20)9-5-3-8(13)4-6-9/h3-6,18H,7H2,1-2H3,(H3,14,15,16,17)