N-[3-(2-hydroxyphenyl)-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2-hydroxyphenyl)-4-oxidanyl-phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(2-hydroxyphenyl)phenyl]-3-nitro-benzenesulfonamide Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H14N2O6S/c21-17-7-2-1-6-15(17)16-10-12(8-9-18(16)22)19-27(25,26)14-5-3-4-13(11-14)20(23)24/h1-11,19,21-22H