3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)propane-1-sulfonamide

Systemtic Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)propane-1-sulfonamide Openeye Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)propane-1-sulfonamide CAS Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(2-methoxyphenyl)-1-propanesulfonamide IUPAC Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(2-methoxyphenyl)propane-1-sulfonamide Traditional Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(2-methoxyphenyl)propane-1-sulfonamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

InChI

InChI=1S/C17H20N2O3S3/c1-22-15-9-4-2-7-13(15)19-25(20,21)12-6-11-23-17-18-14-8-3-5-10-16(14)24-17/h2-5,7-10,16-17,19H,6,11-12H2,1H3