N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide

Systemtic Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide Openeye Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide CAS Name: N'-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide IUPAC Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)butanediamide Traditional Name: N'-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)succinamide Formula: C22H24N6O6S2 MolecularWeight: 532.59256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H24N6O6S2/c1-14-13-15(2)25-22(24-14)28-36(33,34)19-9-5-17(6-10-19)27-21(30)12-11-20(29)26-16-3-7-18(8-4-16)35(23,31)32/h3-10,13H,11-12H2,1-2H3,(H,26,29)(H,27,30)(H2,23,31,32)(H,24,25,28)