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2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide
CAS Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide
IUPAC Name:2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide
Formula: C20H21ClN4O5S3
MolecularWeight: 529.05254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)S(=O)(=O)C


InChI

InChI=1S/C20H21ClN4O5S3/c1-13-4-5-15(21)12-18(13)25(32(3,27)28)14(2)19(26)23-16-6-8-17(9-7-16)33(29,30)24-20-22-10-11-31-20/h4-12,14H,1-3H3,(H,22,24)(H,23,26)


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