pyrimidin-2-yl-[4-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: pyrimidin-2-yl-[4-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: pyrimidin-2-yl-[4-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]phenyl]sulfonyl-azanide CAS Name: [4-[[oxo-(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: pyrimidin-2-yl-[4-[(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: 2-pyrimidyl-[4-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]phenyl]sulfonyl-azanide Formula: C18H12N5O4S2- MolecularWeight: 426.44898

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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)C3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H13N5O4S2/c24-17(14-11-15(27-22-14)16-3-1-10-28-16)21-12-4-6-13(7-5-12)29(25,26)23-18-19-8-2-9-20-18/h1-11H,(H2,19,20,21,23,24)/p-1