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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-nitrocyclopropyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-nitrocyclopropyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-nitrocyclopropyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-nitrocyclopropyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-nitrocyclopropyl)methanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CC4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CC4[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O5S/c21-17(15-11-16(15)20(22)23)18-6-8-19(9-7-18)26(24,25)14-5-4-12-2-1-3-13(12)10-14/h4-5,10,15-16H,1-3,6-9,11H2