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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Openeye Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]ethanone
IUPAC Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-[4-(3-nitrophenyl)sulfonylpiperazino]ethanone
Formula: C20H21N5O6S2
MolecularWeight: 491.54064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H21N5O6S2/c1-31-15-5-6-17-18(12-15)22-20(21-17)32-13-19(26)23-7-9-24(10-8-23)33(29,30)16-4-2-3-14(11-16)25(27)28/h2-6,11-12H,7-10,13H2,1H3,(H,21,22)


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