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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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