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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-nitrophenyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(2-nitrophenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-nitrophenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-nitrophenyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c23-22(24)19-7-2-1-6-18(19)20-10-12-21(13-11-20)27(25,26)17-9-8-15-4-3-5-16(15)14-17/h1-2,6-9,14H,3-5,10-13H2