N-(3,5-dinitro-6-phenylazanyl-pyridin-2-yl)methanesulfonamide

Systemtic Name: N-(3,5-dinitro-6-phenylazanyl-pyridin-2-yl)methanesulfonamide Openeye Name: N-(6-anilino-3,5-dinitro-2-pyridyl)methanesulfonamide CAS Name: N-(6-anilino-3,5-dinitro-2-pyridinyl)methanesulfonamide IUPAC Name: N-(6-anilino-3,5-dinitropyridin-2-yl)methanesulfonamide Traditional Name: N-(6-anilino-3,5-dinitro-2-pyridyl)methanesulfonamide Formula: C12H11N5O6S MolecularWeight: 353.31064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=N1)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=N1)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6S/c1-24(22,23)15-12-10(17(20)21)7-9(16(18)19)11(14-12)13-8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14,15)