3-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(thiadiazol-4-yl)phenyl]propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-[4-(4-thiadiazolyl)phenyl]-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(thiadiazol-4-yl)phenyl]propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-[4-(thiadiazol-4-yl)phenyl]propane-1-sulfonamide Formula: C18H16N4O2S4 MolecularWeight: 448.60524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C18H16N4O2S4/c23-28(24,21-14-8-6-13(7-9-14)16-12-26-22-20-16)11-3-10-25-18-19-15-4-1-2-5-17(15)27-18/h1-2,4-9,12,21H,3,10-11H2