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

Systemtic Name: 4-methoxy-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-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C27H20N2O7S MolecularWeight: 516.5219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H20N2O7S/c1-36-25-13-11-17(14-23(25)29(32)33)37(34,35)28-22-15-21(27(31)20-9-5-4-8-19(20)22)26-18-7-3-2-6-16(18)10-12-24(26)30/h2-15,28,30-31H,1H3