3-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)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=CC(=C(C=C3)NS(=O)(=O)C)Cl)C

Isomeric SMILES

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

InChI

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