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

Systemtic Name: 4-bromanyl-N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(1-cyclohexyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1-cyclohexyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C14H18BrN5O2S MolecularWeight: 400.29402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H18BrN5O2S/c15-11-6-8-13(9-7-11)23(21,22)16-10-14-17-18-19-20(14)12-4-2-1-3-5-12/h6-9,12,16H,1-5,10H2