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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H20N4O4S/c1-12-10-13(2)22(20-12)18-15(6-5-9-19-18)21-27(23,24)14-7-8-16(25-3)17(11-14)26-4/h5-11,21H,1-4H3