[(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethyl]ammonium Formula: C13H19N4O2S+ MolecularWeight: 295.38056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H18N4O2S/c1-8(14)11-5-4-6-12(7-11)17-20(18,19)13-9(2)15-16-10(13)3/h4-8,17H,14H2,1-3H3,(H,15,16)/p+1/t8-/m0/s1