N-[(3-methoxy-4-nitro-phenyl)methyl]methanesulfonamide

Systemtic Name: N-[(3-methoxy-4-nitro-phenyl)methyl]methanesulfonamide Openeye Name: N-[(3-methoxy-4-nitro-phenyl)methyl]methanesulfonamide CAS Name: N-[(3-methoxy-4-nitrophenyl)methyl]methanesulfonamide IUPAC Name: N-[(3-methoxy-4-nitrophenyl)methyl]methanesulfonamide Traditional Name: N-(3-methoxy-4-nitro-benzyl)methanesulfonamide Formula: C9H12N2O5S MolecularWeight: 260.26698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5S/c1-16-9-5-7(6-10-17(2,14)15)3-4-8(9)11(12)13/h3-5,10H,6H2,1-2H3