4-(methylsulfamoyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(methylsulfamoyl)benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(methylsulfamoyl)benzamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H18N4O5S3/c1-19-30(26,27)15-9-5-13(6-10-15)17(23)21-18-20-16(11-28-18)12-3-7-14(8-4-12)22-29(2,24)25/h3-11,19,22H,1-2H3,(H,20,21,23)