N-(6-methylpyridin-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-nitro-benzenesulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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