2-methoxy-4-nitro-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-(3-pyridyl)benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-(3-pyridyl)benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CN=CC=C2

InChI

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