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2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1,3-thiazole

2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1,3-thiazole

Systemtic Name:2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-1,3-thiazole
Openeye Name:2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]thiazole
CAS Name:2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]thiazole
IUPAC Name:2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-1,3-thiazole
Traditional Name:2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]thiazole
Formula: C14H16N4O5S2
MolecularWeight: 384.43064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=CS3)[N+](=O)[O-]


InChI

InChI=1S/C14H16N4O5S2/c1-23-13-3-2-11(10-12(13)18(19)20)25(21,22)17-7-5-16(6-8-17)14-15-4-9-24-14/h2-4,9-10H,5-8H2,1H3


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