N1,N3-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]isophthalamide Formula: C32H30N8O6S2 MolecularWeight: 686.7606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=NC(=C5)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=NC(=C5)C)C

InChI

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