N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-1-naphthalenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxynaphthalen-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-1-naphthyl)-4-methoxy-benzenesulfonamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c1-23-11-6-8-12(9-7-11)24(21,22)19-16-10-15(18)17(20)14-5-3-2-4-13(14)16/h2-10,19-20H,1H3