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

Systemtic Name: (E)-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-[3-(1-tetrazolyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-[3-(tetrazol-1-yl)phenyl]ethenesulfonamide Formula: C9H9N5O2S MolecularWeight: 251.26506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C=CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)/C=C/S(=O)(=O)N

InChI

InChI=1S/C9H9N5O2S/c10-17(15,16)5-4-8-2-1-3-9(6-8)14-7-11-12-13-14/h1-7H,(H2,10,15,16)/b5-4+