4-bromanyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(4-methylphenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-hydroxy-3-(p-tolylsulfonyl)-1-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-hydroxy-3-(4-methylphenyl)sulfonyl-1-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-hydroxy-3-(4-methylphenyl)sulfonylnaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-(4-hydroxy-3-tosyl-1-naphthyl)benzenesulfonamide Formula: C23H18BrNO5S2 MolecularWeight: 532.42672

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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)NS(=O)(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO5S2/c1-15-6-10-17(11-7-15)31(27,28)22-14-21(19-4-2-3-5-20(19)23(22)26)25-32(29,30)18-12-8-16(24)9-13-18/h2-14,25-26H,1H3