N-(3,4-dichlorophenyl)-3-methoxy-benzenesulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methoxy-benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-3-methoxy-benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-3-methoxybenzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methoxybenzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-3-methoxy-benzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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