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

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]-4-(tosylamino)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)NS(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

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