2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 2-chloro-N-[4-(phenylsulfamoyl)phenyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(phenylsulfamoyl)phenyl]-5-(tosylamino)benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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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=CC=CC=C4

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=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5S2/c1-18-7-12-22(13-8-18)37(34,35)30-21-11-16-25(27)24(17-21)26(31)28-19-9-14-23(15-10-19)36(32,33)29-20-5-3-2-4-6-20/h2-17,29-30H,1H3,(H,28,31)