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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C23H19ClN4O5S3 MolecularWeight: 563.06876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H19ClN4O5S3/c1-15-2-5-18(6-3-15)27-36(32,33)21-14-16(4-11-20(21)24)22(29)26-17-7-9-19(10-8-17)35(30,31)28-23-25-12-13-34-23/h2-14,27H,1H3,(H,25,28)(H,26,29)