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

Systemtic Name: 2,4-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dinitro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 2,4-dinitro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 2,4-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-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=C(C=C(C=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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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