3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C22H22ClNO5S2 MolecularWeight: 479.99678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22ClNO5S2/c1-14-13-15(2)22(31(27,28)24-18-7-9-19(29-4)10-8-18)16(3)21(14)30(25,26)20-11-5-17(23)6-12-20/h5-13,24H,1-4H3