4-chloranyl-3-(phenylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H17ClN4O5S3 MolecularWeight: 549.04218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C22H17ClN4O5S3/c23-19-11-6-15(14-20(19)35(31,32)26-17-4-2-1-3-5-17)21(28)25-16-7-9-18(10-8-16)34(29,30)27-22-24-12-13-33-22/h1-14,26H,(H,24,27)(H,25,28)