N-(6-methoxypyridin-3-yl)-3-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-methyl-4-nitro-benzenesulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-methyl-4-nitro-benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-methyl-4-nitrobenzenesulfonamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-methyl-4-nitro-benzenesulfonamide Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-9-7-11(4-5-12(9)16(17)18)22(19,20)15-10-3-6-13(21-2)14-8-10/h3-8,15H,1-2H3