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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(tosylamino)benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C27H24ClN3O5S2/c1-18-10-14-21(15-11-18)38(35,36)31-26-8-4-3-6-23(26)27(32)29-20-12-16-22(17-13-20)37(33,34)30-25-9-5-7-24(28)19(25)2/h3-17,30-31H,1-2H3,(H,29,32)