4-bromanyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(1-phenyltetrazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(1-phenyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(1-phenyltetrazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(1-phenyltetrazol-5-yl)benzenesulfonamide Formula: C13H10BrN5O2S MolecularWeight: 380.2198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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