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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(4-nitrophenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(4-nitrophenyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(4-nitrophenyl)piperazine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c23-22(24)18-7-5-17(6-8-18)20-10-12-21(13-11-20)27(25,26)19-9-4-15-2-1-3-16(15)14-19/h4-9,14H,1-3,10-13H2