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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4

InChI

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