N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]pyridine-3-sulfonamide Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H22N6O3S/c1-21-6-8-22(9-7-21)15-11-16(19-13-18-15)25-10-5-20-26(23,24)14-3-2-4-17-12-14/h2-4,11-13,20H,5-10H2,1H3