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N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
CAS Name:N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide
IUPAC Name:N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C24H26ClN5O5S
MolecularWeight: 532.01174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C24H26ClN5O5S/c1-16-5-6-17(36(32,33)28-20-14-19(25)21(34-2)15-22(20)35-3)13-18(16)23(31)29-9-11-30(12-10-29)24-26-7-4-8-27-24/h4-8,13-15,28H,9-12H2,1-3H3


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