[4-[(2-methoxydibenzofuran-3-yl)carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[(2-methoxydibenzofuran-3-yl)carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[(2-methoxydibenzofuran-3-yl)carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[(2-methoxydibenzofuran-3-yl)carbamothioylamino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[(2-methoxydibenzofuran-3-yl)thiocarbamoylamino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C24H18N5O4S2- MolecularWeight: 504.56082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC=CC=N5

InChI

InChI=1S/C24H19N5O4S2/c1-32-22-13-18-17-5-2-3-6-20(17)33-21(18)14-19(22)28-24(34)27-15-7-9-16(10-8-15)35(30,31)29-23-25-11-4-12-26-23/h2-14H,1H3,(H3,25,26,27,28,29,34)/p-1