3-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-methoxypyridin-3-yl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(6-methoxy-3-pyridinyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(6-methoxypyridin-3-yl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(6-methoxy-3-pyridyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C13H12ClN3O5S MolecularWeight: 357.76948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

InChI

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