N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-10-5-6-13(17)9-14(10)18-22(19,20)16-8-7-15(21-4)11(2)12(16)3/h5-9,18H,1-4H3