4-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylsulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[(2,6-dichlorobenzyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide Formula: C20H18Cl2N2O4S2 MolecularWeight: 485.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4S2/c1-14-4-2-5-16(12-14)24-30(27,28)17-10-8-15(9-11-17)23-29(25,26)13-18-19(21)6-3-7-20(18)22/h2-12,23-24H,13H2,1H3