3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dinitro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dinitro-N-(5-nosylthiazol-2-yl)benzamide Formula: C16H9N5O9S2 MolecularWeight: 479.40076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O9S2/c22-15(9-5-11(20(25)26)7-12(6-9)21(27)28)18-16-17-8-14(31-16)32(29,30)13-3-1-10(2-4-13)19(23)24/h1-8H,(H,17,18,22)