N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C28H26ClN3O6S2 MolecularWeight: 600.10554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H26ClN3O6S2/c1-18-7-6-8-22(15-18)31-39(34,35)26-16-20(12-11-19(26)2)28(33)30-21-13-14-23(29)27(17-21)40(36,37)32-24-9-4-5-10-25(24)38-3/h4-17,31-32H,1-3H3,(H,30,33)