(4-methoxy-3-nitro-phenyl)methanesulfonamide

Systemtic Name: (4-methoxy-3-nitro-phenyl)methanesulfonamide Openeye Name: (4-methoxy-3-nitro-phenyl)methanesulfonamide CAS Name: (4-methoxy-3-nitrophenyl)methanesulfonamide IUPAC Name: (4-methoxy-3-nitrophenyl)methanesulfonamide Traditional Name: (4-methoxy-3-nitro-phenyl)methanesulfonamide Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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