4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C27H24ClN3O8S2 MolecularWeight: 618.07776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H24ClN3O8S2/c1-38-24-9-5-3-7-20(24)30-40(34,35)18-12-14-23(32)22(16-18)29-27(33)17-11-13-19(28)26(15-17)41(36,37)31-21-8-4-6-10-25(21)39-2/h3-16,30-32H,1-2H3,(H,29,33)