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

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O5S2/c1-18-7-10-20(27)17-25(18)30-37(34,35)24-15-13-21(14-16-24)28-26(31)19-8-11-22(12-9-19)29-36(32,33)23-5-3-2-4-6-23/h2-17,29-30H,1H3,(H,28,31)