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

Systemtic Name: N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-chloro-3-(p-phenetylsulfamoyl)phenyl]-4-(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=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

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