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

Systemtic Name: 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]-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-3-nitro-benzenesulfonamide Formula: C26H18N2O6S MolecularWeight: 486.49592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-])O)O

InChI

InChI=1S/C26H18N2O6S/c29-24-13-12-16-6-1-2-9-19(16)25(24)22-15-23(20-10-3-4-11-21(20)26(22)30)27-35(33,34)18-8-5-7-17(14-18)28(31)32/h1-15,27,29-30H