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4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)-5,6-dimethyl-pyrimidine

4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)-5,6-dimethyl-pyrimidine

Systemtic Name:4-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)-5,6-dimethyl-pyrimidine
Openeye Name:4-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)-5,6-dimethyl-pyrimidine
CAS Name:4-[4-(4-chloro-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-(4-chlorophenyl)-5,6-dimethylpyrimidine
IUPAC Name:4-[4-(4-chloro-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)-5,6-dimethylpyrimidine
Traditional Name:4-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazino]-2-(4-chlorophenyl)-5,6-dimethyl-pyrimidine
Formula: C22H21Cl2N5O4S
MolecularWeight: 522.40424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C22H21Cl2N5O4S/c1-14-15(2)25-21(16-3-5-17(23)6-4-16)26-22(14)27-9-11-28(12-10-27)34(32,33)18-7-8-19(24)20(13-18)29(30)31/h3-8,13H,9-12H2,1-2H3


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