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

Systemtic Name: N1,N2-bis[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]phthalamide CAS Name: N1,N2-bis[4-[(2-methyl-4-pyrimidinyl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]phthalamide Formula: C30H26N8O6S2 MolecularWeight: 658.70744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=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(=NC=C5)C

Isomeric SMILES

CC1=NC=CC(=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(=NC=C5)C

InChI

InChI=1S/C30H26N8O6S2/c1-19-31-17-15-27(33-19)37-45(41,42)23-11-7-21(8-12-23)35-29(39)25-5-3-4-6-26(25)30(40)36-22-9-13-24(14-10-22)46(43,44)38-28-16-18-32-20(2)34-28/h3-18H,1-2H3,(H,35,39)(H,36,40)(H,31,33,37)(H,32,34,38)