N-(6-chloranylpyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4S/c13-12-6-5-10(7-14-12)15-21(19,20)8-9-3-1-2-4-11(9)16(17)18/h1-7,15H,8H2