N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C22H23FN2O6S2 MolecularWeight: 494.556223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2C)OC)OC)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O6S2/c1-14-9-10-16(12-21(14)33(28,29)25-18-8-6-5-7-17(18)23)24-32(26,27)22-13-20(31-4)19(30-3)11-15(22)2/h5-13,24-25H,1-4H3