N1,N2-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(4-nitrophenyl)thiazol-2-yl]phthalamide CAS Name: N1,N2-bis[4-(4-nitrophenyl)-2-thiazolyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(4-nitrophenyl)thiazol-2-yl]phthalamide Formula: C26H16N6O6S2 MolecularWeight: 572.57184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O6S2/c33-23(29-25-27-21(13-39-25)15-5-9-17(10-6-15)31(35)36)19-3-1-2-4-20(19)24(34)30-26-28-22(14-40-26)16-7-11-18(12-8-16)32(37)38/h1-14H,(H,27,29,33)(H,28,30,34)