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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-N-methyl-2-nitro-benzenesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4S/c1-15(10-6-4-8-14-12(10)13)21(19,20)11-7-3-2-5-9(11)16(17)18/h2-8H,1H3