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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C)C)OC

InChI

InChI=1S/C16H18ClNO4S/c1-9-7-15(22-4)10(2)11(3)16(9)23(20,21)18-13-8-12(17)5-6-14(13)19/h5-8,18-19H,1-4H3