3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-dimethyl-benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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