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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-methoxy-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-4-methoxy-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-4-methoxy-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-methoxy-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-4-methoxy-N-methyl-2-nitro-benzenesulfonamide Formula: C13H12ClN3O5S MolecularWeight: 357.76948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N=CC=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=C(N=CC=C1)Cl)S(=O)(=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O5S/c1-16(10-4-3-7-15-13(10)14)23(20,21)12-6-5-9(22-2)8-11(12)17(18)19/h3-8H,1-2H3