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

Systemtic Name: N-[4-oxidanyl-3-(phenylsulfonyl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthyl]benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)-4-hydroxy-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-4-hydroxynaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(3-besyl-4-hydroxy-1-naphthyl)benzenesulfonamide Formula: C22H17NO5S2 MolecularWeight: 439.50408

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5S2/c24-22-19-14-8-7-13-18(19)20(23-30(27,28)17-11-5-2-6-12-17)15-21(22)29(25,26)16-9-3-1-4-10-16/h1-15,23-24H