N-(6-methylpyridin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-9-4-2-7-12(13-9)14-20(18,19)11-6-3-5-10(8-11)15(16)17/h2-8H,1H3,(H,13,14)