4-chloranyl-N-(6-methoxypyridin-3-yl)-2-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)-2-nitro-benzenesulfonamide Formula: C12H10ClN3O5S MolecularWeight: 343.7429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O5S/c1-21-12-5-3-9(7-14-12)15-22(19,20)11-4-2-8(13)6-10(11)16(17)18/h2-7,15H,1H3