N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C26H22ClN3O5S2 MolecularWeight: 556.05298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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