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6-methyl-5-[4-[4-nitro-3-[(phenylmethyl)amino]phenyl]piperazin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione

6-methyl-5-[4-[4-nitro-3-[(phenylmethyl)amino]phenyl]piperazin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione

Systemtic Name:6-methyl-5-[4-[4-nitro-3-[(phenylmethyl)amino]phenyl]piperazin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione
Openeye Name:5-[4-[3-(benzylamino)-4-nitro-phenyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione
CAS Name:6-methyl-5-[[4-[4-nitro-3-[(phenylmethyl)amino]phenyl]-1-piperazinyl]sulfonyl]-1H-pyrimidine-2,4-dione
IUPAC Name:5-[4-[3-(benzylamino)-4-nitrophenyl]piperazin-1-yl]sulfonyl-6-methyl-1H-pyrimidine-2,4-dione
Traditional Name:5-[4-[3-(benzylamino)-4-nitro-phenyl]piperazino]sulfonyl-6-methyl-uracil
Formula: C22H24N6O6S
MolecularWeight: 500.52756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCC4=CC=CC=C4


InChI

InChI=1S/C22H24N6O6S/c1-15-20(21(29)25-22(30)24-15)35(33,34)27-11-9-26(10-12-27)17-7-8-19(28(31)32)18(13-17)23-14-16-5-3-2-4-6-16/h2-8,13,23H,9-12,14H2,1H3,(H2,24,25,29,30)


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