2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C18H17ClN4O5S3 MolecularWeight: 500.99938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O5S3/c1-23(31(27,28)16-6-2-13(19)3-7-16)12-17(24)21-14-4-8-15(9-5-14)30(25,26)22-18-20-10-11-29-18/h2-11H,12H2,1H3,(H,20,22)(H,21,24)