N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-4-25-16-11-10-14(12-17(16)26-5-2)13(3)19-27(23,24)18-9-7-6-8-15(18)20(21)22/h6-13,19H,4-5H2,1-3H3