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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26ClN3O6S2/c1-3-38-24-13-9-23(10-14-24)31-39(34,35)25-15-11-21(12-16-25)30-28(33)20-6-17-26(29)27(18-20)40(36,37)32-22-7-4-19(2)5-8-22/h4-18,31-32H,3H2,1-2H3,(H,30,33)