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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C22H17ClN4O5S3/c23-19-14-15(6-11-20(19)26-34(29,30)17-4-2-1-3-5-17)21(28)25-16-7-9-18(10-8-16)35(31,32)27-22-24-12-13-33-22/h1-14,26H,(H,24,27)(H,25,28)