N-[4-[[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2-methyl-4-pyrimidinyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C19H19N5O5S2 MolecularWeight: 461.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=CC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O5S2/c1-13-20-12-11-19(21-13)24-31(28,29)18-9-5-16(6-10-18)23-30(26,27)17-7-3-15(4-8-17)22-14(2)25/h3-12,23H,1-2H3,(H,22,25)(H,20,21,24)