N-(3,4-diethoxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C16H18N2O7S MolecularWeight: 382.38832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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