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

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(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=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)Cl

Isomeric SMILES

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

InChI

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