1-ethoxy-4-nitro-benzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide

Systemtic Name: 1-ethoxy-4-nitro-benzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide Openeye Name: 1-ethoxy-4-nitro-benzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide CAS Name: 1-ethoxy-4-nitrobenzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: 1-ethoxy-4-nitrobenzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide Traditional Name: 1-ethoxy-4-nitro-benzene; N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+](=O)[O-].CNCCC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C10H16N2O2S.C8H9NO3/c1-11-8-7-9-3-5-10(6-4-9)12-15(2,13)14;1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,11-12H,7-8H2,1-2H3;3-6H,2H2,1H3