3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propane-1-sulfonamide

Systemtic Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propane-1-sulfonamide Openeye Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylthio)-N-(4-methoxyphenyl)propane-1-sulfonamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CCCSC2N=C3C=CC=CC3S2

InChI

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