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(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
CAS Name:(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(3-methoxyphenyl)-(4-nosylpiperazino)methanone
Formula: C18H19N3O6S
MolecularWeight: 405.42496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O6S/c1-27-16-4-2-3-14(13-16)18(22)19-9-11-20(12-10-19)28(25,26)17-7-5-15(6-8-17)21(23)24/h2-8,13H,9-12H2,1H3


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