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

Systemtic Name: 4-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C24H20ClN5O5S2 MolecularWeight: 558.0291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O5S2/c1-16-13-14-26-24(27-16)30-36(32,33)20-10-8-18(9-11-20)28-23(31)17-7-12-21(25)22(15-17)37(34,35)29-19-5-3-2-4-6-19/h2-15,29H,1H3,(H,28,31)(H,26,27,30)