(2-methoxy-5-nitro-phenyl)methanesulfonamide

Systemtic Name: (2-methoxy-5-nitro-phenyl)methanesulfonamide Openeye Name: (2-methoxy-5-nitro-phenyl)methanesulfonamide CAS Name: (2-methoxy-5-nitrophenyl)methanesulfonamide IUPAC Name: (2-methoxy-5-nitrophenyl)methanesulfonamide Traditional Name: (2-methoxy-5-nitro-phenyl)methanesulfonamide Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O5S/c1-15-8-3-2-7(10(11)12)4-6(8)5-16(9,13)14/h2-4H,5H2,1H3,(H2,9,13,14)