N-(5-chloranyl-3-nitro-pyridin-2-yl)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-3-nitro-pyridin-2-yl)-N,4-dimethyl-benzenesulfonamide Openeye Name: N-(5-chloro-3-nitro-2-pyridyl)-N,4-dimethyl-benzenesulfonamide CAS Name: N-(5-chloro-3-nitro-2-pyridinyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: N-(5-chloro-3-nitropyridin-2-yl)-N,4-dimethylbenzenesulfonamide Traditional Name: N-(5-chloro-3-nitro-2-pyridyl)-N,4-dimethyl-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=NC=C(C=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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