N1,N4-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]terephthalamide Formula: C32H30N8O6S2 MolecularWeight: 686.7606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=CC(=N5)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=CC(=N5)C)C)C

InChI

InChI=1S/C32H30N8O6S2/c1-19-17-20(2)34-31(33-19)39-47(43,44)27-13-9-25(10-14-27)37-29(41)23-5-7-24(8-6-23)30(42)38-26-11-15-28(16-12-26)48(45,46)40-32-35-21(3)18-22(4)36-32/h5-18H,1-4H3,(H,37,41)(H,38,42)(H,33,34,39)(H,35,36,40)