N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-4-methylbenzenesulfonohydrazide IUPAC Name: N'-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-4-methylbenzenesulfonohydrazide Traditional Name: N'-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O5S/c1-12-7-9-14(10-8-12)28(25,26)21-20-16-15(22(23)24)17(19-11-18-16)27-13-5-3-2-4-6-13/h7-11,13,21H,2-6H2,1H3,(H,18,19,20)