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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C28H26ClN3O5S2 MolecularWeight: 584.10614

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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=CC(=C(C=C4)C)Cl)C

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=CC(=C(C=C4)C)Cl)C

InChI

InChI=1S/C28H26ClN3O5S2/c1-18-4-9-23(10-5-18)31-39(36,37)27-16-21(8-6-20(27)3)28(33)30-22-12-14-25(15-13-22)38(34,35)32-24-11-7-19(2)26(29)17-24/h4-17,31-32H,1-3H3,(H,30,33)