5-(4-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-phenylpiperazin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(4-phenyl-1-piperazinyl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-phenylpiperazino)sulfonyloxindole Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-18-13-14-12-16(6-7-17(14)19-18)25(23,24)21-10-8-20(9-11-21)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,19,22)