3-nitro-4-oxidanyl-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(4-pyridylmethyl)benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCC2=CC=NC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCC2=CC=NC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11N3O5S/c16-12-2-1-10(7-11(12)15(17)18)21(19,20)14-8-9-3-5-13-6-4-9/h1-7,14,16H,8H2