N-[5-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H18ClN3O6S2 MolecularWeight: 447.91362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C16H18ClN3O6S2/c1-10(21)18-15-9-12(5-7-16(15)26-2)28(24,25)19-11-4-6-14(13(17)8-11)20-27(3,22)23/h4-9,19-20H,1-3H3,(H,18,21)