4-methoxy-2,3,6-trimethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3)C)C)OC

InChI

InChI=1S/C17H19N3O3S2/c1-10-8-14(23-4)11(2)12(3)17(10)25(21,22)20-16-9-13(18-19-16)15-6-5-7-24-15/h5-9H,1-4H3,(H2,18,19,20)