N-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-[methyl-(5-nitro-2-pyridyl)amino]ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[methyl-(5-nitro-2-pyridinyl)amino]ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-[methyl-(5-nitropyridin-2-yl)amino]ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-[methyl-(5-nitro-2-pyridyl)amino]ethyl]-2-nitro-benzenesulfonamide Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6S/c1-17(14-7-6-11(10-15-14)18(20)21)9-8-16-26(24,25)13-5-3-2-4-12(13)19(22)23/h2-7,10,16H,8-9H2,1H3