1-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methyl]-5-methyl-isatin Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-12-2-3-14-13(10-12)17(23)18(24)22(14)11-20-6-8-21(9-7-20)28(25,26)16-5-4-15(19)27-16/h2-5,10H,6-9,11H2,1H3