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

Systemtic Name: N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]benzenesulfonamide CAS Name: N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]benzenesulfonamide Traditional Name: N-[2-[(1-methyltetrazol-5-yl)thio]ethyl]benzenesulfonamide Formula: C10H13N5O2S2 MolecularWeight: 299.37252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)SCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H13N5O2S2/c1-15-10(12-13-14-15)18-8-7-11-19(16,17)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3