3-methoxy-2-[[2-methoxy-6-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-methoxy-2-[[2-methoxy-6-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-methoxy-2-[[2-methoxy-6-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-methoxy-2-[[2-methoxy-6-[oxo-(4-sulfamoylanilino)methyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-methoxy-2-[[2-methoxy-6-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-methoxy-2-[[2-methoxy-6-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]-N-(4-sulfamoylphenyl)benzamide Formula: C28H26N4O8S4 MolecularWeight: 674.78804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1SSC2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1SSC2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C28H26N4O8S4/c1-39-23-7-3-5-21(27(33)31-17-9-13-19(14-10-17)43(29,35)36)25(23)41-42-26-22(6-4-8-24(26)40-2)28(34)32-18-11-15-20(16-12-18)44(30,37)38/h3-16H,1-2H3,(H,31,33)(H,32,34)(H2,29,35,36)(H2,30,37,38)