N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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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)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S2/c1-15(24)21-16-7-11-19(12-8-16)30(27,28)23-18-9-13-20(14-10-18)29(25,26)22-17-5-3-2-4-6-17/h2-14,22-23H,1H3,(H,21,24)