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4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine

4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine

Systemtic Name:4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine
Openeye Name:4-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(m-tolyl)pyrimidine
CAS Name:4-[4-(4-chloro-3-nitrophenyl)sulfonyl-1-piperazinyl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine
IUPAC Name:4-[4-(4-chloro-3-nitrophenyl)sulfonylpiperazin-1-yl]-5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidine
Traditional Name:4-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazino]-5-ethyl-6-methyl-2-(m-tolyl)pyrimidine
Formula: C24H26ClN5O4S
MolecularWeight: 516.01234
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)C)C


Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=CC=C4)C)C


InChI

InChI=1S/C24H26ClN5O4S/c1-4-20-17(3)26-23(18-7-5-6-16(2)14-18)27-24(20)28-10-12-29(13-11-28)35(33,34)19-8-9-21(25)22(15-19)30(31)32/h5-9,14-15H,4,10-13H2,1-3H3


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