N,N-diethyl-3-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxy-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(1-oxido-2-pyridin-1-iumyl)oxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxybenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxy-benzenesulfonamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=[N+]2[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=[N+]2[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-3-16(4-2)25(22,23)12-8-9-14(13(11-12)18(20)21)24-15-7-5-6-10-17(15)19/h5-11H,3-4H2,1-2H3