[(1S)-1-[4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2,5-dimethyl-3-pyrazolyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]phenyl]ethyl]ammonium Formula: C13H19N4O2S+ MolecularWeight: 295.38056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+])C

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+])C

InChI

InChI=1S/C13H18N4O2S/c1-9-8-13(17(3)15-9)16-20(18,19)12-6-4-11(5-7-12)10(2)14/h4-8,10,16H,14H2,1-3H3/p+1/t10-/m0/s1