N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(phenylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H19N3O5S3 MolecularWeight: 465.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S3/c1-14(23)20-13-17-9-12-19(28-17)30(26,27)22-16-7-10-18(11-8-16)29(24,25)21-15-5-3-2-4-6-15/h2-12,21-22H,13H2,1H3,(H,20,23)