[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylammonium CAS Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylazanium Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]cyclooctyl]methylammonium Formula: C14H27N4O2S+ MolecularWeight: 315.45478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

InChI

InChI=1S/C14H26N4O2S/c1-11-13(12(2)17-16-11)21(19,20)18-14(10-15)8-6-4-3-5-7-9-14/h18H,3-10,15H2,1-2H3,(H,16,17)/p+1