N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2O4S2/c20-25(21,12-5-6-14-15(11-12)23-10-9-22-14)18-8-7-17-19-13-3-1-2-4-16(13)24-17/h1-6,11,18H,7-10H2