4-chloranyl-N-(4-methoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzamide CAS Name: 4-chloro-3-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzamide Formula: C28H24ClN3O6S MolecularWeight: 566.02466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24ClN3O6S/c1-37-21-12-8-19(9-13-21)30-27(33)18-7-16-24(29)26(17-18)39(35,36)32-25-6-4-3-5-23(25)28(34)31-20-10-14-22(38-2)15-11-20/h3-17,32H,1-2H3,(H,30,33)(H,31,34)