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

Systemtic Name: 4-[5-[(2E)-2-hydroxyiminocyclohexyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[(2E)-2-hydroxyiminocyclohexyl]sulfanyltetrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[[(2E)-2-hydroxyiminocyclohexyl]thio]-1-tetrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[(2E)-2-hydroxyiminocyclohexyl]sulfanyltetrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[[(2E)-2-hydroximinocyclohexyl]thio]tetrazol-1-yl]benzenesulfonamide Formula: C13H16N6O3S2 MolecularWeight: 368.43454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NO)C(C1)SC2=NN=NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O3S2/c14-24(21,22)10-7-5-9(6-8-10)19-13(15-17-18-19)23-12-4-2-1-3-11(12)16-20/h5-8,12,20H,1-4H2,(H2,14,21,22)/b16-11+