4-[5-[(2E)-2-hydroxyiminocyclopentyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(2E)-2-hydroxyiminocyclopentyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(2E)-2-hydroxyiminocyclopentyl]sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[[(2E)-2-hydroxyiminocyclopentyl]thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(2E)-2-hydroxyiminocyclopentyl]sulfanyltetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[[(2E)-2-hydroximinocyclopentyl]thio]tetrazol-1-yl]benzenesulfonamide Formula: C12H14N6O3S2 MolecularWeight: 354.40796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(/C(=N/O)/C1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C12H14N6O3S2/c13-23(20,21)9-6-4-8(5-7-9)18-12(14-16-17-18)22-11-3-1-2-10(11)15-19/h4-7,11,19H,1-3H2,(H2,13,20,21)/b15-10+