2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethyl-benzenesulfonamide Openeye Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethyl-benzenesulfonamide CAS Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethylbenzenesulfonamide IUPAC Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethylbenzenesulfonamide Traditional Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4,5-dimethyl-benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(NN=C2C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=C(NN=C2C)C)N

InChI

InChI=1S/C13H18N4O2S/c1-7-5-11(14)12(6-8(7)2)20(18,19)17-13-9(3)15-16-10(13)4/h5-6,17H,14H2,1-4H3,(H,15,16)