4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C25H23N5O5S2 MolecularWeight: 537.61062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O5S2/c1-17-8-9-19(16-23(17)37(34,35)29-21-6-4-3-5-7-21)24(31)28-20-10-12-22(13-11-20)36(32,33)30-25-26-15-14-18(2)27-25/h3-16,29H,1-2H3,(H,28,31)(H,26,27,30)