4-methyl-N'-[5-nitro-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[5-nitro-6-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidin-4-yl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[5-nitro-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[5-nitro-6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[5-nitro-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzenesulfonohydrazide Formula: C18H15F3N6O5S MolecularWeight: 484.40911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N6O5S/c1-11-2-8-14(9-3-11)33(30,31)26-25-17-15(27(28)29)16(22-10-23-17)24-12-4-6-13(7-5-12)32-18(19,20)21/h2-10,26H,1H3,(H2,22,23,24,25)