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[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone

[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone
Openeye Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-morpholino-5-nitro-phenyl)methanone
CAS Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-[2-(4-morpholinyl)-5-nitrophenyl]methanone
IUPAC Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitrophenyl)methanone
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-(2-morpholino-5-nitro-phenyl)methanone
Formula: C23H26N4O8S
MolecularWeight: 518.53954
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H26N4O8S/c28-23(19-15-17(27(29)30)1-3-20(19)24-9-11-33-12-10-24)25-5-7-26(8-6-25)36(31,32)18-2-4-21-22(16-18)35-14-13-34-21/h1-4,15-16H,5-14H2


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