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

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-acetylpiperazin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-acetylpiperazino)sulfonyloxindole Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H17N3O4S/c1-10(18)16-4-6-17(7-5-16)22(20,21)12-2-3-13-11(8-12)9-14(19)15-13/h2-3,8H,4-7,9H2,1H3,(H,15,19)