N-[(3,4-diethoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(3,4-diethoxybenzyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H22N2O6S/c1-3-25-17-9-8-14(11-18(17)26-4-2)12-19-27(23,24)13-15-6-5-7-16(10-15)20(21)22/h5-11,19H,3-4,12-13H2,1-2H3