1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(4-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-nosyl-piperazine Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S2/c23-22(24)17-5-8-18(9-6-17)29(25,26)20-10-12-21(13-11-20)30(27,28)19-7-4-15-2-1-3-16(15)14-19/h4-9,14H,1-3,10-13H2