3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-indan-1-yl-propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1H-inden-1-yl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-indan-1-yl-propane-1-sulfonamide Formula: C19H20N2O2S3 MolecularWeight: 404.5693

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O2S3/c22-26(23,21-16-11-10-14-6-1-2-7-15(14)16)13-5-12-24-19-20-17-8-3-4-9-18(17)25-19/h1-4,6-9,16,21H,5,10-13H2