3-(1-azanylethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(2,5-dimethyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)C

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(C)N)C

InChI

InChI=1S/C13H18N4O2S/c1-9-7-13(17(3)15-9)16-20(18,19)12-6-4-5-11(8-12)10(2)14/h4-8,10,16H,14H2,1-3H3