N-(3,4-diethoxyphenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-nitro-benzenesulfonamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6S/c1-3-23-14-10-9-12(11-15(14)24-4-2)17-25(21,22)16-8-6-5-7-13(16)18(19)20/h5-11,17H,3-4H2,1-2H3