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N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name:N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
Openeye Name:N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
CAS Name:N-(2-methoxy-3-dibenzofuranyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrobenzamide
IUPAC Name:N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrobenzamide
Traditional Name:N-(2-methoxydibenzofuran-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzamide
Formula: C23H17N5O5S
MolecularWeight: 475.47658
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H17N5O5S/c1-27-12-24-26-23(27)34-21-8-7-13(9-17(21)28(30)31)22(29)25-16-11-19-15(10-20(16)32-2)14-5-3-4-6-18(14)33-19/h3-12H,1-2H3,(H,25,29)


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