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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-2,6-dimethyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-2,6-dimethyl-phenyl]benzenesulfonamide Formula: C20H18ClNO5S2 MolecularWeight: 451.94362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5S2/c1-13-12-18(23)20(28(24,25)16-10-8-15(21)9-11-16)14(2)19(13)22-29(26,27)17-6-4-3-5-7-17/h3-12,22-23H,1-2H3