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

Systemtic Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O7S/c1-4-25-16-8-6-12(10-17(16)26-5-2)18-27(22,23)13-7-9-15(24-3)14(11-13)19(20)21/h6-11,18H,4-5H2,1-3H3