N-(2-chloranylpyridin-3-yl)-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-4-methoxy-2-nitro-benzenesulfonamide Formula: C12H10ClN3O5S MolecularWeight: 343.7429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O5S/c1-21-8-4-5-11(10(7-8)16(17)18)22(19,20)15-9-3-2-6-14-12(9)13/h2-7,15H,1H3