[4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[2-(4-nitrophenoxy)ethanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C18H14N5O6S- MolecularWeight: 428.39866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6S/c24-17(12-29-15-6-4-14(5-7-15)23(25)26)21-13-2-8-16(9-3-13)30(27,28)22-18-19-10-1-11-20-18/h1-11H,12H2,(H2,19,20,21,22,24)/p-1