N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(2-nitrophenyl)methanesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N2O6S/c1-3-26-17-9-8-14(12-18(17)25-2)10-11-19-27(23,24)13-15-6-4-5-7-16(15)20(21)22/h4-9,12,19H,3,10-11,13H2,1-2H3