N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O4S/c1-12-10-18(22(20-12)14-6-4-13(19)5-7-14)21-27(23,24)15-8-9-16(25-2)17(11-15)26-3/h4-11,21H,1-3H3