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[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name:[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone
Openeye Name:[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-[2-(p-tolyl)thiazol-4-yl]methanone
CAS Name:[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-[2-(4-methylphenyl)-4-thiazolyl]methanone
IUPAC Name:[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanone
Traditional Name:[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-[2-(p-tolyl)thiazol-4-yl]methanone
Formula: C22H22N4O5S2
MolecularWeight: 486.56388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])C


InChI

InChI=1S/C22H22N4O5S2/c1-15-3-6-17(7-4-15)21-23-19(14-32-21)22(27)24-9-11-25(12-10-24)33(30,31)20-13-18(26(28)29)8-5-16(20)2/h3-8,13-14H,9-12H2,1-2H3


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