N-[2-[(4-methoxy-3-nitro-phenyl)methylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-methoxy-3-nitro-phenyl)methylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[(4-methoxy-3-nitro-phenyl)methylamino]ethyl]methanesulfonamide CAS Name: N-[2-[(4-methoxy-3-nitrophenyl)methylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(4-methoxy-3-nitrophenyl)methylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[(4-methoxy-3-nitro-benzyl)amino]ethyl]methanesulfonamide Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCNS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCNS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O5S/c1-19-11-4-3-9(7-10(11)14(15)16)8-12-5-6-13-20(2,17)18/h3-4,7,12-13H,5-6,8H2,1-2H3