4-methyl-3-nitro-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C27H20N2O6S MolecularWeight: 500.5225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O6S/c1-16-10-12-18(14-24(16)29(32)33)36(34,35)28-23-15-22(27(31)21-9-5-4-8-20(21)23)26-19-7-3-2-6-17(19)11-13-25(26)30/h2-15,28,30-31H,1H3