N-[5-(4-chlorophenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)sulfonyl-2,3-dimethyl-4-oxidanyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)sulfonyl-4-hydroxy-2,3-dimethyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C21H20ClNO6S2 MolecularWeight: 481.9696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO6S2/c1-13-14(2)21(24)20(30(25,26)17-8-4-15(22)5-9-17)12-19(13)23-31(27,28)18-10-6-16(29-3)7-11-18/h4-12,23-24H,1-3H3