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

Systemtic Name: N-[2-[(4-methoxy-2-nitro-phenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-methoxy-2-nitro-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-methoxy-2-nitroanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-methoxy-2-nitroanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(4-methoxy-2-nitro-anilino)ethyl]methanesulfonamide Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5S/c1-18-8-3-4-9(10(7-8)13(14)15)11-5-6-12-19(2,16)17/h3-4,7,11-12H,5-6H2,1-2H3