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3-[3-bromanyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride

3-[3-bromanyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride

Systemtic Name:3-[3-bromanyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride
Openeye Name:3-[3-bromo-5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]-5-nitro-indolin-2-one hydrochloride
CAS Name:3-[3-bromo-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-5-nitro-1,3-dihydroindol-2-one hydrochloride
IUPAC Name:3-[3-bromo-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one hydrochloride
Traditional Name:3-[3-bromo-5-(4-methylpiperazino)sulfonyl-2-pyridyl]-5-nitro-oxindole hydrochloride
Formula: C18H19BrClN5O5S
MolecularWeight: 532.79596
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(N=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)Br.Cl


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(N=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)Br.Cl


InChI

InChI=1S/C18H18BrN5O5S.ClH/c1-22-4-6-23(7-5-22)30(28,29)12-9-14(19)17(20-10-12)16-13-8-11(24(26)27)2-3-15(13)21-18(16)25;/h2-3,8-10,16H,4-7H2,1H3,(H,21,25);1H


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