3-(1,3-benzothiazol-2-ylsulfanyl)-N-(9H-fluoren-2-yl)propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(9H-fluoren-2-yl)propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(9H-fluoren-2-yl)propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(9H-fluoren-2-yl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(9H-fluoren-2-yl)propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-(9H-fluoren-2-yl)propane-1-sulfonamide Formula: C23H20N2O2S3 MolecularWeight: 452.6121

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NS(=O)(=O)CCCSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NS(=O)(=O)CCCSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S3/c26-30(27,13-5-12-28-23-24-21-8-3-4-9-22(21)29-23)25-18-10-11-20-17(15-18)14-16-6-1-2-7-19(16)20/h1-4,6-11,15,25H,5,12-14H2