4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C11H7Cl2N3O4S MolecularWeight: 348.16198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2N3O4S/c12-7-1-4-11(14-6-7)15-21(19,20)8-2-3-9(13)10(5-8)16(17)18/h1-6H,(H,14,15)