1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-nitropyridin-2-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-nitropyridin-2-yl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(3-nitro-2-pyridyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-nitro-2-pyridinyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-nitropyridin-2-yl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(3-nitro-2-pyridyl)piperazine Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c23-22(24)17-5-2-8-19-18(17)20-9-11-21(12-10-20)27(25,26)16-7-6-14-3-1-4-15(14)13-16/h2,5-8,13H,1,3-4,9-12H2