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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-4-nitro-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-4-nitro-benzenesulfonamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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