3-azanyl-N,N-dimethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-(1-methyltetrazol-5-yl)sulfanyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-[(1-methyl-5-tetrazolyl)thio]benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(1-methyltetrazol-5-yl)sulfanylbenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-[(1-methyltetrazol-5-yl)thio]benzenesulfonamide Formula: C10H14N6O2S2 MolecularWeight: 314.38716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C10H14N6O2S2/c1-15(2)20(17,18)7-4-5-9(8(11)6-7)19-10-12-13-14-16(10)3/h4-6H,11H2,1-3H3