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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-4-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=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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