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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3

InChI

InChI=1S/C13H11N5O2S/c14-21(19,20)13-7-3-11(4-8-13)10-1-5-12(6-2-10)18-9-15-16-17-18/h1-9H,(H2,14,19,20)