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

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C20H20BrN5O5S2 MolecularWeight: 554.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C20H20BrN5O5S2/c1-14-11-12-22-20(23-14)25-33(30,31)18-9-5-16(6-10-18)24-19(27)13-26(32(2,28)29)17-7-3-15(21)4-8-17/h3-12H,13H2,1-2H3,(H,24,27)(H,22,23,25)