N-[3-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[3-(4-chloro-1-hydroxy-2-naphthalenyl)-4-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[3-(4-chloro-1-hydroxynaphthalen-2-yl)-4-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[3-(4-chloro-1-hydroxy-2-naphthyl)-4-hydroxy-phenyl]benzenesulfonamide Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

InChI

InChI=1S/C22H16ClNO4S/c23-20-13-19(22(26)17-9-5-4-8-16(17)20)18-12-14(10-11-21(18)25)24-29(27,28)15-6-2-1-3-7-15/h1-13,24-26H