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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]thiophene-2-sulfonamide Formula: C11H15N5O2S2 MolecularWeight: 313.3991

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C11H15N5O2S2/c17-20(18,11-6-3-7-19-11)12-8-10-13-14-15-16(10)9-4-1-2-5-9/h3,6-7,9,12H,1-2,4-5,8H2