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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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