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5-[4-(2-bromophenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

5-[4-(2-bromophenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name:5-[4-(2-bromophenyl)carbonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
Openeye Name:5-[4-(2-bromobenzoyl)piperazin-1-yl]sulfonylindolin-2-one
CAS Name:5-[[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one
IUPAC Name:5-[4-(2-bromobenzoyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
Traditional Name:5-[4-(2-bromobenzoyl)piperazino]sulfonyloxindole
Formula: C19H18BrN3O4S
MolecularWeight: 464.33292
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4


InChI

InChI=1S/C19H18BrN3O4S/c20-16-4-2-1-3-15(16)19(25)22-7-9-23(10-8-22)28(26,27)14-5-6-17-13(11-14)12-18(24)21-17/h1-6,11H,7-10,12H2,(H,21,24)


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