4-[3,4-bis(chloranyl)phenoxy]-2-methyl-benzenesulfonamide

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-2-methyl-benzenesulfonamide Openeye Name: 4-(3,4-dichlorophenoxy)-2-methyl-benzenesulfonamide CAS Name: 4-(3,4-dichlorophenoxy)-2-methylbenzenesulfonamide IUPAC Name: 4-(3,4-dichlorophenoxy)-2-methylbenzenesulfonamide Traditional Name: 4-(3,4-dichlorophenoxy)-2-methyl-benzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H11Cl2NO3S/c1-8-6-9(3-5-13(8)20(16,17)18)19-10-2-4-11(14)12(15)7-10/h2-7H,1H3,(H2,16,17,18)