4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

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