6-chloranyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)pyridine-3-sulfonamide Formula: C12H10ClN3O5S MolecularWeight: 343.7429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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