3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propane-1-sulfonamide Formula: C18H18N2O4S3 MolecularWeight: 422.54152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O4S3/c21-27(22,20-13-6-7-15-16(12-13)24-9-8-23-15)11-3-10-25-18-19-14-4-1-2-5-17(14)26-18/h1-2,4-7,12,20H,3,8-11H2