1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanyl-pyrazole CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3,5-dimethyl-4-[(4-nitrophenyl)thio]pyrazole IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3,5-dimethyl-4-(4-nitrophenyl)sulfanylpyrazole Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3,5-dimethyl-4-[(4-nitrophenyl)thio]pyrazole Formula: C17H13ClN4O6S2 MolecularWeight: 468.89132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O6S2/c1-10-17(29-13-5-3-12(4-6-13)21(23)24)11(2)20(19-10)30(27,28)14-7-8-15(18)16(9-14)22(25)26/h3-9H,1-2H3