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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]pyridine-3-sulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Formula: C12H16N6O2S MolecularWeight: 308.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C12H16N6O2S/c19-21(20,11-6-3-7-13-8-11)14-9-12-15-16-17-18(12)10-4-1-2-5-10/h3,6-8,10,14H,1-2,4-5,9H2