4-chloranyl-N-[3-(4-chlorophenyl)sulfonyl-2,6-dimethyl-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-chlorophenyl)sulfonyl-2,6-dimethyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]benzenesulfonamide Formula: C20H17Cl2NO5S2 MolecularWeight: 486.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO5S2/c1-12-11-18(24)20(29(25,26)16-7-3-14(21)4-8-16)13(2)19(12)23-30(27,28)17-9-5-15(22)6-10-17/h3-11,23-24H,1-2H3