3-chloranyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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