2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C19H18ClN5O5S2 MolecularWeight: 495.95972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O5S2/c1-25(32(29,30)17-7-3-14(20)4-8-17)13-18(26)23-15-5-9-16(10-6-15)31(27,28)24-19-21-11-2-12-22-19/h2-12H,13H2,1H3,(H,23,26)(H,21,22,24)