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

Systemtic Name: 2-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 2-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 2-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C16H14BrN5O2S/c17-14-6-1-2-7-15(14)25(23,24)19-12-5-3-4-11(10-12)16-18-20-21-22(16)13-8-9-13/h1-7,10,13,19H,8-9H2