2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-methoxy-4-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O5S/c1-21-12-7-11(16(17)18)4-5-13(12)22(19,20)15-9-10-3-2-6-14-8-10/h2-8,15H,9H2,1H3