N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-[(2,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C29H28ClN3O5S2 MolecularWeight: 598.13272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O5S2/c1-18-5-6-19(2)26(15-18)33-40(37,38)28-16-22(9-7-21(28)4)29(34)31-24-11-13-25(14-12-24)39(35,36)32-27-17-23(30)10-8-20(27)3/h5-17,32-33H,1-4H3,(H,31,34)