N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-[[3-(p-tolylsulfonylamino)phenyl]sulfonylamino]benzamide CAS Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-3-[[3-[(4-methylphenyl)sulfonylamino]phenyl]sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-[[3-(tosylamino)phenyl]sulfonylamino]benzamide Formula: C27H24ClN3O6S2 MolecularWeight: 586.07896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=C(C(=C4)Cl)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=C(C=C(C(=C4)Cl)C)O

InChI

InChI=1S/C27H24ClN3O6S2/c1-17-9-11-22(12-10-17)38(34,35)31-21-7-4-8-23(15-21)39(36,37)30-20-6-3-5-19(14-20)27(33)29-25-16-24(28)18(2)13-26(25)32/h3-16,30-32H,1-2H3,(H,29,33)