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

Systemtic Name: 3-nitro-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]-3-nitro-benzenesulfonamide Formula: C22H16N2O6S MolecularWeight: 436.43724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O6S/c25-20-11-9-15(23-31(29,30)17-6-3-5-16(13-17)24(27)28)12-19(20)22-18-7-2-1-4-14(18)8-10-21(22)26/h1-13,23,25-26H