N-[4-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(methylsulfonylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-chloro-4-(methanesulfonamido)phenyl]sulfamoyl]phenyl]acetamide Formula: C15H16ClN3O5S2 MolecularWeight: 417.88764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H16ClN3O5S2/c1-10(20)17-11-3-6-13(7-4-11)26(23,24)18-12-5-8-15(14(16)9-12)19-25(2,21)22/h3-9,18-19H,1-2H3,(H,17,20)