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

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(NN=C2C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=C(NN=C2C)C)N

InChI

InChI=1S/C12H16N4O2S/c1-7-4-10(13)6-11(5-7)19(17,18)16-12-8(2)14-15-9(12)3/h4-6,16H,13H2,1-3H3,(H,14,15)