4-chloranyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C27H24ClN3O7S2 MolecularWeight: 602.07836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O7S2/c1-37-21-11-15-25(38-2)24(17-21)31-39(33,34)22-12-9-19(10-13-22)29-27(32)18-8-14-23(28)26(16-18)40(35,36)30-20-6-4-3-5-7-20/h3-17,30-31H,1-2H3,(H,29,32)