N-(2-chloranylpyridin-3-yl)-2-methoxy-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-methoxy-5-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-2-methoxy-5-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-2-methoxy-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-methoxy-5-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-2-methoxy-5-nitro-benzenesulfonamide Formula: C12H10ClN3O5S MolecularWeight: 343.7429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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