2-chloranyl-N-(3-fluorophenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-fluorophenyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-fluorophenyl)benzamide CAS Name: 2-chloro-N-(3-fluorophenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-fluorophenyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-fluorophenyl)benzamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H20ClFN2O4S/c1-3-13-27(18-7-9-19(31-2)10-8-18)32(29,30)20-11-12-22(24)21(15-20)23(28)26-17-6-4-5-16(25)14-17/h3-12,14-15H,1,13H2,2H3,(H,26,28)