1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole Openeye Name: 1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole CAS Name: 1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-[(4-nitrophenyl)thio]pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanylpyrazole Traditional Name: 1-(2,4-dinitrophenyl)sulfonyl-3,5-dimethyl-4-[(4-nitrophenyl)thio]pyrazole Formula: C17H13N5O8S2 MolecularWeight: 479.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O8S2/c1-10-17(31-14-6-3-12(4-7-14)20(23)24)11(2)19(18-10)32(29,30)16-8-5-13(21(25)26)9-15(16)22(27)28/h3-9H,1-2H3