N-(6-methoxypyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-21-13-7-6-11(8-14-13)15-22(19,20)9-10-4-2-3-5-12(10)16(17)18/h2-8,15H,9H2,1H3