N1,N3-bis[4-(ethanoylsulfamoyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(ethanoylsulfamoyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(acetylsulfamoyl)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(acetylsulfamoyl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(acetylsulfamoyl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]isophthalamide Formula: C24H22N4O8S2 MolecularWeight: 558.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C24H22N4O8S2/c1-15(29)27-37(33,34)21-10-6-19(7-11-21)25-23(31)17-4-3-5-18(14-17)24(32)26-20-8-12-22(13-9-20)38(35,36)28-16(2)30/h3-14H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)