N-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(4-bromo-2-chloro-phenyl)-2-chloro-benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(4-bromo-2-chloro-phenyl)-2-chloro-benzamide Formula: C23H19BrCl2N2O4S MolecularWeight: 570.28296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C23H19BrCl2N2O4S/c1-3-12-28(21-6-4-5-7-22(21)32-2)33(30,31)16-9-10-18(25)17(14-16)23(29)27-20-11-8-15(24)13-19(20)26/h3-11,13-14H,1,12H2,2H3,(H,27,29)