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

Systemtic Name: 4-azanyl-N-(5-chloranylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(5-chloro-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(5-chloropyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C11H9ClN4O4S MolecularWeight: 328.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H9ClN4O4S/c12-7-1-4-11(14-6-7)15-21(19,20)8-2-3-9(13)10(5-8)16(17)18/h1-6H,13H2,(H,14,15)