N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(N=CC=C2)N3C(=CC(=N3)C)C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(N=CC=C2)N3C(=CC(=N3)C)C)C)C)OC

InChI

InChI=1S/C20H24N4O3S/c1-12-10-18(27-6)15(4)16(5)19(12)28(25,26)23-17-8-7-9-21-20(17)24-14(3)11-13(2)22-24/h7-11,23H,1-6H3