[4-[[(2S)-2-(2-nitropyridin-3-yl)oxypropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(2S)-2-(2-nitropyridin-3-yl)oxypropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(2S)-2-[(2-nitro-3-pyridyl)oxy]propanoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(2S)-2-[(2-nitro-3-pyridinyl)oxy]-1-oxopropyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(2S)-2-(2-nitropyridin-3-yl)oxypropanoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(2S)-2-[(2-nitro-3-pyridyl)oxy]propanoyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H15N6O6S- MolecularWeight: 443.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O6S/c1-12(30-15-4-2-9-19-16(15)24(26)27)17(25)22-13-5-7-14(8-6-13)31(28,29)23-18-20-10-3-11-21-18/h2-12H,1H3,(H2,20,21,22,23,25)/p-1/t12-/m0/s1