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

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 2-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-chloro-4-(methanesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-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=C(C=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=C(C=C(C=C3)NS(=O)(=O)C)Cl

InChI

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