4-nitro-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[(4-tetralin-6-ylsulfonylpiperazin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-nitro-2-[(4-tetralin-6-ylsulfonylpiperazino)methyl]isoindoline-1,3-quinone Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O6S/c28-22-19-6-3-7-20(27(30)31)21(19)23(29)26(22)15-24-10-12-25(13-11-24)34(32,33)18-9-8-16-4-1-2-5-17(16)14-18/h3,6-9,14H,1-2,4-5,10-13,15H2