4-chloranyl-N-[5-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2-methylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-5-(4-methoxyphenyl)sulfonyl-2-methyl-phenyl]benzenesulfonamide Formula: C20H18ClNO6S2 MolecularWeight: 467.94302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO6S2/c1-13-11-19(23)20(29(24,25)16-9-5-15(28-2)6-10-16)12-18(13)22-30(26,27)17-7-3-14(21)4-8-17/h3-12,22-23H,1-2H3