4-[4-[(5-ethylfuran-2-yl)sulfanylmethyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[(5-ethylfuran-2-yl)sulfanylmethyl]-2-nitro-phenoxy]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[4-[(5-ethyl-2-furyl)sulfanylmethyl]-2-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[4-[[(5-ethyl-2-furanyl)thio]methyl]-2-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[4-[(5-ethylfuran-2-yl)sulfanylmethyl]-2-nitrophenoxy]-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[4-[[(5-ethyl-2-furyl)thio]methyl]-2-nitro-phenoxy]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C31H26N2O6S MolecularWeight: 554.61294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)NC5=CC=CC=C5C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(O1)SCC2=CC(=C(C=C2)OC3=CC(=C(C4=CC=CC=C43)O)C(=O)NC5=CC=CC=C5C)[N+](=O)[O-]

InChI

InChI=1S/C31H26N2O6S/c1-3-21-13-15-29(38-21)40-18-20-12-14-27(26(16-20)33(36)37)39-28-17-24(30(34)23-10-6-5-9-22(23)28)31(35)32-25-11-7-4-8-19(25)2/h4-17,34H,3,18H2,1-2H3,(H,32,35)