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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(tosylamino)benzamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O6S2/c1-19-7-15-23(16-8-19)38(34,35)30-26-6-4-3-5-25(26)27(31)28-20-11-17-24(18-12-20)37(32,33)29-21-9-13-22(36-2)14-10-21/h3-18,29-30H,1-2H3,(H,28,31)