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

Systemtic Name: 2-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C13H10BrN5O2S MolecularWeight: 380.2198

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN5O2S/c14-12-6-1-2-7-13(12)22(20,21)16-10-4-3-5-11(8-10)19-9-15-17-18-19/h1-9,16H