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

Systemtic Name: 4-bromanyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(1-methyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C14H12BrN5O2S MolecularWeight: 394.24638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H12BrN5O2S/c1-20-14(16-18-19-20)10-3-2-4-12(9-10)17-23(21,22)13-7-5-11(15)6-8-13/h2-9,17H,1H3