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2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name:2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
Openeye Name:2-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(p-tolylsulfonylamino)benzamide
CAS Name:2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide
IUPAC Name:2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
Traditional Name:2-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-5-(tosylamino)benzamide
Formula: C25H22ClN5O5S2
MolecularWeight: 572.05568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C


InChI

InChI=1S/C25H22ClN5O5S2/c1-16-3-8-20(9-4-16)37(33,34)30-19-7-12-23(26)22(15-19)24(32)29-18-5-10-21(11-6-18)38(35,36)31-25-27-14-13-17(2)28-25/h3-15,30H,1-2H3,(H,29,32)(H,27,28,31)


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