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

Systemtic Name: [4-[[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[5-(4-ethoxyphenyl)isoxazole-3-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[5-(4-ethoxyphenyl)-3-isoxazolyl]-oxomethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[5-(4-ethoxyphenyl)-1,2-oxazole-3-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(5-p-phenetylisoxazole-3-carbonyl)amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H18N5O5S- MolecularWeight: 464.47382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C22H19N5O5S/c1-2-31-17-8-4-15(5-9-17)20-14-19(26-32-20)21(28)25-16-6-10-18(11-7-16)33(29,30)27-22-23-12-3-13-24-22/h3-14H,2H2,1H3,(H2,23,24,25,27,28)/p-1