N-(3,4-dimethoxyphenyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21FN2O6S MolecularWeight: 460.475343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H21FN2O6S/c1-29-18-7-5-4-6-17(18)25-32(27,28)21-12-14(8-10-16(21)23)22(26)24-15-9-11-19(30-2)20(13-15)31-3/h4-13,25H,1-3H3,(H,24,26)