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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NN=C2C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NN=C2C)C)N

InChI

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