N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-10-13(9-18(3)16-10)11(2)17-23(19,20)15-8-12(21-4)6-7-14(15)22-5/h6-9,11,17H,1-5H3