N-[2,3-bis(chloranyl)-4-oxidanyl-naphthalen-1-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanyl-naphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2,3-dichloro-4-hydroxy-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,3-dichloro-4-hydroxy-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,3-dichloro-4-hydroxynaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,3-dichloro-4-hydroxy-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C17H13Cl2NO4S MolecularWeight: 398.26042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)O)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4S/c1-24-10-6-8-11(9-7-10)25(22,23)20-16-12-4-2-3-5-13(12)17(21)15(19)14(16)18/h2-9,20-21H,1H3