2-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C27H24ClN3O6S2 MolecularWeight: 586.07896

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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=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O6S2/c1-2-37-22-13-8-20(9-14-22)30-39(35,36)24-15-10-19(11-16-24)29-27(32)25-17-12-21(18-26(25)28)31-38(33,34)23-6-4-3-5-7-23/h3-18,30-31H,2H2,1H3,(H,29,32)