4-methyl-N-(4-methylpyridin-2-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpyridin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(4-methyl-2-pyridyl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-2-pyridinyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpyridin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(4-methyl-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(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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