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2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propanamide
CAS Name:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]propionamide
Formula: C22H23ClN4O6S2
MolecularWeight: 539.02422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C


InChI

InChI=1S/C22H23ClN4O6S2/c1-15(27(34(3,29)30)20-13-16(23)6-11-21(20)33-2)22(28)25-17-7-9-19(10-8-17)35(31,32)26-18-5-4-12-24-14-18/h4-15,26H,1-3H3,(H,25,28)


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