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

Systemtic Name: N-(2-chloranylpyridin-4-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-4-pyridyl)-4-nitro-benzenesulfonamide CAS Name: N-(2-chloro-4-pyridinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-4-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-4-pyridyl)-4-nitro-benzenesulfonamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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