4-methoxy-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-[6-(1-pyrazolyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide Traditional Name: 4-methoxy-2-nitro-N-(6-pyrazol-1-yl-3-pyridyl)benzenesulfonamide Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5S/c1-25-12-4-5-14(13(9-12)20(21)22)26(23,24)18-11-3-6-15(16-10-11)19-8-2-7-17-19/h2-10,18H,1H3