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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

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