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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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