N-[2-(4-methylphenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-2-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-hydroxy-2-(4-methylphenyl)sulfonyl-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-hydroxy-2-(4-methylphenyl)sulfonylnaphthalen-1-yl]benzenesulfonamide Traditional Name: N-(4-hydroxy-2-tosyl-1-naphthyl)benzenesulfonamide Formula: C23H19NO5S2 MolecularWeight: 453.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S2/c1-16-11-13-17(14-12-16)30(26,27)22-15-21(25)19-9-5-6-10-20(19)23(22)24-31(28,29)18-7-3-2-4-8-18/h2-15,24-25H,1H3