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

Systemtic Name: 4-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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