4-chloranyl-3-[(5-nitropyridin-2-yl)sulfamoyl]benzoate

Systemtic Name: 4-chloranyl-3-[(5-nitropyridin-2-yl)sulfamoyl]benzoate Openeye Name: 4-chloro-3-[(5-nitro-2-pyridyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(5-nitro-2-pyridinyl)sulfamoyl]benzoate IUPAC Name: 4-chloro-3-[(5-nitropyridin-2-yl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(5-nitro-2-pyridyl)sulfamoyl]benzoate Formula: C12H7ClN3O6S- MolecularWeight: 356.71848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)[O-])S(=O)(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)[O-])S(=O)(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O6S/c13-9-3-1-7(12(17)18)5-10(9)23(21,22)15-11-4-2-8(6-14-11)16(19)20/h1-6H,(H,14,15)(H,17,18)/p-1