3-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O6S2/c1-31-17-8-4-16(5-9-17)24-33(29,30)18-10-6-15(7-11-18)23-21(26)14-3-12-20(19(22)13-14)25-32(2,27)28/h3-13,24-25H,1-2H3,(H,23,26)