N-[4-(5-nitropyridin-2-yl)oxyphenyl]methanesulfonamide

Systemtic Name: N-[4-(5-nitropyridin-2-yl)oxyphenyl]methanesulfonamide Openeye Name: N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methanesulfonamide CAS Name: N-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methanesulfonamide IUPAC Name: N-[4-(5-nitropyridin-2-yl)oxyphenyl]methanesulfonamide Traditional Name: N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methanesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S/c1-21(18,19)14-9-2-5-11(6-3-9)20-12-7-4-10(8-13-12)15(16)17/h2-8,14H,1H3