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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[4-(3-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[4-(3-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-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)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

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