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

Systemtic Name: N-[2-methoxy-5-[[3-methoxy-4-(methylsulfonylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[[4-(methanesulfonamido)-3-methoxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(methanesulfonamido)-3-methoxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(methanesulfonamido)-3-methoxyphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(methanesulfonamido)-3-methoxy-phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H21N3O7S2 MolecularWeight: 443.49454

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O7S2/c1-11(21)18-15-10-13(6-8-16(15)26-2)29(24,25)19-12-5-7-14(17(9-12)27-3)20-28(4,22)23/h5-10,19-20H,1-4H3,(H,18,21)