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

Systemtic Name: 3-(phenylsulfonylamino)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C22H18N4O5S3 MolecularWeight: 514.59712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O5S3/c27-21(16-5-4-6-18(15-16)25-33(28,29)19-7-2-1-3-8-19)24-17-9-11-20(12-10-17)34(30,31)26-22-23-13-14-32-22/h1-15,25H,(H,23,26)(H,24,27)