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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]pyridine-3-sulfonamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]pyridine-3-sulfonamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2S/c20-22(21,12-7-4-8-14-9-12)15-10-13-16-17-18-19(13)11-5-2-1-3-6-11/h4,7-9,11,15H,1-3,5-6,10H2