N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-naphthalene-1-sulfonamide Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C(C=CC(=C3)Cl)O

InChI

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