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

Systemtic Name: 6-chloranyl-3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]indolin-2-one CAS Name: 6-chloro-3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-3-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]oxindole Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C18H19ClN4O3S/c1-22-6-8-23(9-7-22)27(25,26)13-3-5-15(20-11-13)17-14-4-2-12(19)10-16(14)21-18(17)24/h2-5,10-11,17H,6-9H2,1H3,(H,21,24)