3,4-diethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(5-nitro-2-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-hydroxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-hydroxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-hydroxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-hydroxy-5-nitro-phenyl)benzenesulfonamide Formula: C16H18N2O7S MolecularWeight: 382.38832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)OCC

InChI

InChI=1S/C16H18N2O7S/c1-3-24-15-8-6-12(10-16(15)25-4-2)26(22,23)17-13-9-11(18(20)21)5-7-14(13)19/h5-10,17,19H,3-4H2,1-2H3