N2,N6-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]dipicolinamide Formula: C31H29N9O6S2 MolecularWeight: 687.74866

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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=NC(=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=NC(=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC(=NC(=C5)C)C

InChI

InChI=1S/C31H29N9O6S2/c1-18-16-28(34-20(3)32-18)39-47(43,44)24-12-8-22(9-13-24)36-30(41)26-6-5-7-27(38-26)31(42)37-23-10-14-25(15-11-23)48(45,46)40-29-17-19(2)33-21(4)35-29/h5-17H,1-4H3,(H,36,41)(H,37,42)(H,32,34,39)(H,33,35,40)