N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5S2/c1-14-7-8-17(13-20(14)23)25-33(30,31)18-11-9-16(10-12-18)24-22(27)19-5-4-6-21(15(19)2)26-32(3,28)29/h4-13,25-26H,1-3H3,(H,24,27)