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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]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=CC=C(C=C2)C(=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=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

InChI

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