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

Systemtic Name: 4-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-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(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

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

InChI

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