3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]indolin-2-one hydrochloride CAS Name: 3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 3-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]oxindole hydrochloride Formula: C18H21ClN4O3S MolecularWeight: 408.90234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=CC=CC=C4NC3=O.Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=CC=CC=C4NC3=O.Cl

InChI

InChI=1S/C18H20N4O3S.ClH/c1-21-8-10-22(11-9-21)26(24,25)13-6-7-16(19-12-13)17-14-4-2-3-5-15(14)20-18(17)23;/h2-7,12,17H,8-11H2,1H3,(H,20,23);1H