N-(5-chloranyl-2-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C)C

InChI

InChI=1S/C17H20ClNO3S/c1-10-8-11(2)13(4)17(12(10)3)23(20,21)19-15-9-14(18)6-7-16(15)22-5/h6-9,19H,1-5H3