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

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-(3-besyl-4-hydroxy-1-naphthyl)-4-chloro-benzenesulfonamide Formula: C22H16ClNO5S2 MolecularWeight: 473.94914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16ClNO5S2/c23-15-10-12-17(13-11-15)31(28,29)24-20-14-21(22(25)19-9-5-4-8-18(19)20)30(26,27)16-6-2-1-3-7-16/h1-14,24-25H