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N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name:N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide
Openeye Name:N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide
CAS Name:N'-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide
IUPAC Name:N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-4-methylbenzenesulfonohydrazide
Traditional Name:N'-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide
Formula: C22H25N7O5S
MolecularWeight: 499.5428
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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-])N3CCN(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2[N+](=O)[O-])N3CCN(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H25N7O5S/c1-16-3-9-19(10-4-16)35(32,33)26-25-21-20(29(30)31)22(24-15-23-21)28-13-11-27(12-14-28)17-5-7-18(34-2)8-6-17/h3-10,15,26H,11-14H2,1-2H3,(H,23,24,25)


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