(3S)-3-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-indolin-2-one CAS Name: (3S)-3-methyl-5-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[4-(2-pyrimidyl)piperazino]sulfonyl-oxindole Formula: C17H19N5O3S MolecularWeight: 373.42946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4)NC1=O

InChI

InChI=1S/C17H19N5O3S/c1-12-14-11-13(3-4-15(14)20-16(12)23)26(24,25)22-9-7-21(8-10-22)17-18-5-2-6-19-17/h2-6,11-12H,7-10H2,1H3,(H,20,23)/t12-/m0/s1