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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)N)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)N)N2C=NN=N2

InChI

InChI=1S/C8H9N5O2S/c9-16(14,15)5-7-1-3-8(4-2-7)13-6-10-11-12-13/h1-4,6H,5H2,(H2,9,14,15)