N-[4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H16N4O4S3 MolecularWeight: 436.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O4S3/c1-11(22)18-12-6-8-13(9-7-12)28(24,25)21-20-16(23)10-26-17-19-14-4-2-3-5-15(14)27-17/h2-9,21H,10H2,1H3,(H,18,22)(H,20,23)