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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H11N5O2S/c19-21(20,13-7-2-1-3-8-13)15-11-5-4-6-12(9-11)18-10-14-16-17-18/h1-10,15H