N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]sulfonylamino]phenyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H19N3O5S2/c1-12(20)17-13-5-4-6-14(11-13)18-25(21,22)15-7-9-16(10-8-15)26(23,24)19(2)3/h4-11,18H,1-3H3,(H,17,20)