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

Systemtic Name: 4-azanyl-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]isoindoline-1,3-quinone Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H22N4O5S/c1-29-14-5-7-15(8-6-14)30(27,28)23-11-9-22(10-12-23)13-24-19(25)16-3-2-4-17(21)18(16)20(24)26/h2-8H,9-13,21H2,1H3