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

Systemtic Name: 5-(4-methylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-methylpiperazin-1-yl)sulfonylindolin-2-one CAS Name: 5-[(4-methyl-1-piperazinyl)sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-methylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-methylpiperazino)sulfonyloxindole Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H17N3O3S/c1-15-4-6-16(7-5-15)20(18,19)11-2-3-12-10(8-11)9-13(17)14-12/h2-3,8H,4-7,9H2,1H3,(H,14,17)