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4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide

4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name:4-tert-butyl-2-chloranyl-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methyl-1-piperazinyl)-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methylpiperazin-1-yl)-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:4-tert-butyl-2-chloro-3-(2-methoxyphenoxy)-6-(4-methylpiperazino)-N-(4-pyrimidyl)benzenesulfonamide
Formula: C26H32ClN5O4S
MolecularWeight: 546.08138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)Cl)S(=O)(=O)NC3=NC=NC=C3)N4CCN(CC4)C


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1OC2=CC=CC=C2OC)Cl)S(=O)(=O)NC3=NC=NC=C3)N4CCN(CC4)C


InChI

InChI=1S/C26H32ClN5O4S/c1-26(2,3)18-16-19(32-14-12-31(4)13-15-32)25(37(33,34)30-22-10-11-28-17-29-22)23(27)24(18)36-21-9-7-6-8-20(21)35-5/h6-11,16-17H,12-15H2,1-5H3,(H,28,29,30)


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