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

Systemtic Name: N-[2-methoxy-5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C17H21N3O6S2 MolecularWeight: 427.49514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O6S2/c1-11-5-6-13(9-17(11)28(24,25)18-3)20-27(22,23)14-7-8-16(26-4)15(10-14)19-12(2)21/h5-10,18,20H,1-4H3,(H,19,21)