N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-N,2,3,6-tetramethyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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