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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C)Cl

InChI

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