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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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