N-(3-chloranyl-2-methoxy-5-methyl-4-oxidanyl-phenyl)-2,4,6-triethyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methoxy-5-methyl-4-oxidanyl-phenyl)-2,4,6-triethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-2-methoxy-5-methyl-phenyl)-2,4,6-triethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-2-methoxy-5-methylphenyl)-2,4,6-triethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-2-methoxy-5-methylphenyl)-2,4,6-triethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-2-methoxy-5-methyl-phenyl)-2,4,6-triethyl-benzenesulfonamide Formula: C20H26ClNO4S MolecularWeight: 411.94274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=C(C(=C(C(=C2)C)O)Cl)OC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=C(C(=C(C(=C2)C)O)Cl)OC)CC

InChI

InChI=1S/C20H26ClNO4S/c1-6-13-10-14(7-2)20(15(8-3)11-13)27(24,25)22-16-9-12(4)18(23)17(21)19(16)26-5/h9-11,22-23H,6-8H2,1-5H3