[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(5-nitro-2-furyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-nitro-2-furanyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-nitrofuran-2-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(5-nitro-2-furyl)methanone Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c22-18(16-6-7-17(27-16)21(23)24)19-8-10-20(11-9-19)28(25,26)15-5-4-13-2-1-3-14(13)12-15/h4-7,12H,1-3,8-11H2