N-(3-chlorophenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO4S/c1-19-13-7-6-12(9-14(13)20-2)21(17,18)16-11-5-3-4-10(15)8-11/h3-9,16H,1-2H3