4-methyl-3,5-dinitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-3,5-dinitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-methyl-3,5-dinitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-methyl-3,5-dinitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-methyl-3,5-dinitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-methyl-3,5-dinitro-N-(2-pyridyl)benzenesulfonamide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6S/c1-8-10(15(17)18)6-9(7-11(8)16(19)20)23(21,22)14-12-4-2-3-5-13-12/h2-7H,1H3,(H,13,14)