2-[(4-methoxy-2-nitro-phenyl)amino]ethanesulfonamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]ethanesulfonamide Openeye Name: 2-(4-methoxy-2-nitro-anilino)ethanesulfonamide CAS Name: 2-(4-methoxy-2-nitroanilino)ethanesulfonamide IUPAC Name: 2-(4-methoxy-2-nitroanilino)ethanesulfonamide Traditional Name: 2-(4-methoxy-2-nitro-anilino)ethanesulfonamide Formula: C9H13N3O5S MolecularWeight: 275.28162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O5S/c1-17-7-2-3-8(9(6-7)12(13)14)11-4-5-18(10,15)16/h2-3,6,11H,4-5H2,1H3,(H2,10,15,16)