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

Systemtic Name: 2-chloranyl-3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-3,5-dinitro-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]benzamide CAS Name: 2-chloro-3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]benzamide IUPAC Name: 2-chloro-3,5-dinitro-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-3,5-dinitro-N-(5-nosylthiazol-2-yl)benzamide Formula: C16H8ClN5O9S2 MolecularWeight: 513.84582

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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(=C3Cl)[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(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H8ClN5O9S2/c17-14-11(5-9(21(26)27)6-12(14)22(28)29)15(23)19-16-18-7-13(32-16)33(30,31)10-3-1-8(2-4-10)20(24)25/h1-7H,(H,18,19,23)