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

Systemtic Name: N-[4-methyl-3-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H19N3O5S2/c1-11-4-5-14(18-12(2)20)10-16(11)26(23,24)19-13-6-8-15(9-7-13)25(21,22)17-3/h4-10,17,19H,1-3H3,(H,18,20)