N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-N-methyl-2-nitro-benzamide Formula: C17H13F2N3O5S MolecularWeight: 409.364026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC(F)F)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC(F)F)OC

InChI

InChI=1S/C17H13F2N3O5S/c1-21(17-20-10-5-3-4-6-14(10)28-17)15(23)9-7-12(26-2)13(27-16(18)19)8-11(9)22(24)25/h3-8,16H,1-2H3