2-[[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methyl]isoindoline-1,3-quinone Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H19N5O4S/c1-19-11-13(10-18-19)27(25,26)21-8-6-20(7-9-21)12-22-16(23)14-4-2-3-5-15(14)17(22)24/h2-5,10-11H,6-9,12H2,1H3