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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-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/c1-4-25-17-10-9-14(11-18(17)26-5-2)13(3)19-27(23,24)16-8-6-7-15(12-16)20(21)22/h6-13,19H,4-5H2,1-3H3