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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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