N-(4,6-dimethylpyridin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-3-nitro-benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-9-6-10(2)14-13(7-9)15-21(19,20)12-5-3-4-11(8-12)16(17)18/h3-8H,1-2H3,(H,14,15)