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

Systemtic Name: 2-chloranyl-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-5-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-5-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-5-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-5-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-5-(methanesulfonamido)benzamide Formula: C22H22ClN3O7S2 MolecularWeight: 540.00898

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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=C(C=CC(=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O7S2/c1-32-16-7-11-21(33-2)20(13-16)26-35(30,31)17-8-4-14(5-9-17)24-22(27)18-12-15(6-10-19(18)23)25-34(3,28)29/h4-13,25-26H,1-3H3,(H,24,27)