2-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C26H22ClN3O6S2 MolecularWeight: 572.05238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClN3O6S2/c1-36-21-12-7-19(8-13-21)29-38(34,35)23-14-9-18(10-15-23)28-26(31)24-17-20(11-16-25(24)27)30-37(32,33)22-5-3-2-4-6-22/h2-17,29-30H,1H3,(H,28,31)