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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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