N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[6-(ethylamino)-5-nitro-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[6-(ethylamino)-5-nitropyrimidin-4-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[6-(ethylamino)-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Formula: C13H16N6O4S MolecularWeight: 352.36894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)NNS(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)NNS(=O)(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O4S/c1-3-14-12-11(19(20)21)13(16-8-15-12)17-18-24(22,23)10-6-4-9(2)5-7-10/h4-8,18H,3H2,1-2H3,(H2,14,15,16,17)