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

Systemtic Name: [3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]methylazanium Openeye Name: [3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]methylammonium CAS Name: [3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]methylammonium IUPAC Name: [3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]methylazanium Traditional Name: [3-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]benzyl]ammonium Formula: C12H17N4O2S+ MolecularWeight: 281.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-8-12(9(2)15-14-8)19(17,18)16-11-5-3-4-10(6-11)7-13/h3-6,16H,7,13H2,1-2H3,(H,14,15)/p+1