5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(3-chlorophenyl)piperazino]sulfonyloxindole Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C18H18ClN3O3S/c19-14-2-1-3-15(12-14)21-6-8-22(9-7-21)26(24,25)16-4-5-17-13(10-16)11-18(23)20-17/h1-5,10,12H,6-9,11H2,(H,20,23)