N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide CAS Name: N-[3-(1-tetrazolyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]methanesulfonamide Formula: C8H9N5O2S MolecularWeight: 239.25436

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C8H9N5O2S/c1-16(14,15)10-7-3-2-4-8(5-7)13-6-9-11-12-13/h2-6,10H,1H3