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

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(tosylamino)benzamide Formula: C27H24ClN3O6S2 MolecularWeight: 586.07896

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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=CC=C(C=C4)OC)Cl

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=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C27H24ClN3O6S2/c1-18-3-12-23(13-4-18)39(35,36)31-21-9-16-25(26(28)17-21)27(32)29-19-7-14-24(15-8-19)38(33,34)30-20-5-10-22(37-2)11-6-20/h3-17,30-31H,1-2H3,(H,29,32)