N1,N2-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]phthalamide CAS Name: N1,N2-bis[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]phthalamide 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=CC=C3C(=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=CC=C3C(=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)25-13-9-23(10-14-25)37-29(41)27-7-5-6-8-28(27)30(42)38-24-11-15-26(16-12-24)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)