N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1C(C)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H17N3O2S/c1-10-13(9-16(3)14-10)11(2)15-19(17,18)12-7-5-4-6-8-12/h4-9,11,15H,1-3H3