4-chloranyl-N-[3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[6-(3-hydroxyphenyl)-2-oxidanyl-naphthalen-1-yl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthalenyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-[2-hydroxy-6-(3-hydroxyphenyl)-1-naphthyl]phenyl]-3-nitro-benzenesulfonamide Formula: C28H19ClN2O6S MolecularWeight: 546.97826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=C(C=CC4=C3C=CC(=C4)C5=CC(=CC=C5)O)O

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=C(C=CC4=C3C=CC(=C4)C5=CC(=CC=C5)O)O

InChI

InChI=1S/C28H19ClN2O6S/c29-25-11-9-23(16-26(25)31(34)35)38(36,37)30-21-5-1-4-20(14-21)28-24-10-7-18(13-19(24)8-12-27(28)33)17-3-2-6-22(32)15-17/h1-16,30,32-33H