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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-5-propan-2-yl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-propan-2-ylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-propan-2-ylphenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-5-isopropyl-phenyl]-4-methoxy-benzenesulfonamide Formula: C22H22ClNO6S2 MolecularWeight: 495.99618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22ClNO6S2/c1-14(2)20-12-16(24-32(28,29)19-10-6-17(30-3)7-11-19)13-21(22(20)25)31(26,27)18-8-4-15(23)5-9-18/h4-14,24-25H,1-3H3