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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl

InChI

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