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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4S/c12-8-4-5-11(13-7-8)14-20(18,19)10-3-1-2-9(6-10)15(16)17/h1-7H,(H,13,14)