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

Systemtic Name: N-(3,4-diethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-(3,4-diethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-(3,4-diethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3,4-diethoxyphenyl)-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-(3,4-diethoxyphenyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-5-25-16-8-7-14(10-17(16)26-6-2)19-27(23,24)18-11-15(20(21)22)9-12(3)13(18)4/h7-11,19H,5-6H2,1-4H3