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

Systemtic Name: 3-chloranyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[4-(o-tolylsulfamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[4-(o-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)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)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=CC=CC=C4C)Cl

InChI

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