[4-[[3-(phenoxymethyl)furan-2-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[3-(phenoxymethyl)furan-2-yl]carbonylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[3-(phenoxymethyl)furan-2-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[oxo-[3-(phenoxymethyl)-2-furanyl]methyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[3-(phenoxymethyl)furan-2-carbonyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[3-(phenoxymethyl)-2-furoyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C22H17N4O5S- MolecularWeight: 449.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CC=N4

InChI

InChI=1S/C22H18N4O5S/c27-21(20-16(11-14-30-20)15-31-18-5-2-1-3-6-18)25-17-7-9-19(10-8-17)32(28,29)26-22-23-12-4-13-24-22/h1-14H,15H2,(H2,23,24,25,26,27)/p-1