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2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CAS Name:2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide
Formula: C21H22ClN5O6S2
MolecularWeight: 540.01228
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N(C3=CC(=C(C=C3)OC)Cl)S(=O)(=O)C


InChI

InChI=1S/C21H22ClN5O6S2/c1-14(27(34(3,29)30)16-7-10-19(33-2)18(22)13-16)20(28)25-15-5-8-17(9-6-15)35(31,32)26-21-23-11-4-12-24-21/h4-14H,1-3H3,(H,25,28)(H,23,24,26)


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