3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-N-(4-sulfamoylphenyl)benzamide Formula: C22H22ClN3O8S2 MolecularWeight: 556.00838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O8S2/c1-32-18-9-4-13(22(27)25-14-5-7-15(8-6-14)35(24,28)29)10-21(18)36(30,31)26-17-11-16(23)19(33-2)12-20(17)34-3/h4-12,26H,1-3H3,(H,25,27)(H2,24,28,29)