4-methoxy-2,3,6-trimethyl-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)C)C)OC

InChI

InChI=1S/C18H21N3O3S2/c1-11-9-15(24-5)12(2)13(3)18(11)26(22,23)20-17-10-14(19-21(17)4)16-7-6-8-25-16/h6-10,20H,1-5H3