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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide Formula: C21H21ClN4O5S2 MolecularWeight: 508.99824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21ClN4O5S2/c1-15-5-6-16(22)12-20(15)26(32(2,28)29)14-21(27)24-17-7-9-19(10-8-17)33(30,31)25-18-4-3-11-23-13-18/h3-13,25H,14H2,1-2H3,(H,24,27)