4-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C28H26ClN3O6S2 MolecularWeight: 600.10554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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