N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylthio)-1-propanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1,3-benzothiazol-2-ylthio)propane-1-sulfonamide Formula: C17H16N2O4S3 MolecularWeight: 408.51494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CCCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2O4S3/c20-26(21,19-12-6-7-14-15(10-12)23-11-22-14)9-3-8-24-17-18-13-4-1-2-5-16(13)25-17/h1-2,4-7,10,19H,3,8-9,11H2