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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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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-])C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-4-24-15-9-7-13(10-16(15)25-5-2)18-26(22,23)17-11-14(19(20)21)8-6-12(17)3/h6-11,18H,4-5H2,1-3H3