N-(3,4-diethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-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=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

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

InChI

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