N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methyl-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-methyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18ClNO6S2 MolecularWeight: 467.94302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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