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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-nitro-benzenesulfonamide Formula: C13H16N6O4S MolecularWeight: 352.36894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O4S/c20-19(21)11-7-3-4-8-12(11)24(22,23)14-9-13-15-16-17-18(13)10-5-1-2-6-10/h3-4,7-8,10,14H,1-2,5-6,9H2