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

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

Systemtic Name:N-[2-methoxy-5-[[3-(methylsulfonylamino)phenyl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[5-[[3-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide
CAS Name:N-[5-[[3-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
IUPAC Name:N-[5-[[3-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
Traditional Name:N-[5-[[3-(methanesulfonamido)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide
Formula: C16H19N3O6S2
MolecularWeight: 413.46856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O6S2/c1-11(20)17-15-10-14(7-8-16(15)25-2)27(23,24)19-13-6-4-5-12(9-13)18-26(3,21)22/h4-10,18-19H,1-3H3,(H,17,20)


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