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

Systemtic Name: 4-azanyl-2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-(3-bromophenyl)sulfonyl-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-(3-bromophenyl)sulfonylpiperazino]methyl]isoindoline-1,3-quinone Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C(=O)C3=C(C2=O)C(=CC=C3)N)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1CN2C(=O)C3=C(C2=O)C(=CC=C3)N)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN4O4S/c20-13-3-1-4-14(11-13)29(27,28)23-9-7-22(8-10-23)12-24-18(25)15-5-2-6-16(21)17(15)19(24)26/h1-6,11H,7-10,12,21H2