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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=C(C(=CC(=C2)N)C)C

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=C(C(=CC(=C2)N)C)C

InChI

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