N2,N6-bis[4-(ethanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(ethanoylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(acetylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(acetylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(acetylsulfamoyl)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]dipicolinamide Formula: C23H21N5O8S2 MolecularWeight: 559.57154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H21N5O8S2/c1-14(29)27-37(33,34)18-10-6-16(7-11-18)24-22(31)20-4-3-5-21(26-20)23(32)25-17-8-12-19(13-9-17)38(35,36)28-15(2)30/h3-13H,1-2H3,(H,24,31)(H,25,32)(H,27,29)(H,28,30)