N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-(1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S3/c1-13(24)21-12-16-10-11-19(27-16)29(25,26)23-15-8-6-14(7-9-15)20-22-17-4-2-3-5-18(17)28-20/h2-11,23H,12H2,1H3,(H,21,24)