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

Systemtic Name: 3-chloranyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

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