N-(2-cyclopentylbenzotriazol-5-yl)methanesulfonamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)methanesulfonamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)methanesulfonamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)methanesulfonamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)methanesulfonamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)methanesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=NN(N=C2C=C1)C3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC2=NN(N=C2C=C1)C3CCCC3

InChI

InChI=1S/C12H16N4O2S/c1-19(17,18)15-9-6-7-11-12(8-9)14-16(13-11)10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3