N-(4-methoxy-2-nitro-phenyl)methanesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)methanesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)methanesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)methanesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)methanesulfonamide Formula: C8H10N2O5S MolecularWeight: 246.2404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O5S/c1-15-6-3-4-7(9-16(2,13)14)8(5-6)10(11)12/h3-5,9H,1-2H3