N-(2-chloranylpyridin-3-yl)-N,4-dimethyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-N,4-dimethyl-2-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-N,4-dimethyl-2-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-N,4-dimethyl-2-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-N,4-dimethyl-2-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-N,4-dimethyl-2-nitro-benzenesulfonamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(C)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O4S/c1-9-5-6-12(11(8-9)17(18)19)22(20,21)16(2)10-4-3-7-15-13(10)14/h3-8H,1-2H3