N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piazthiole-4-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N3O4S2/c1-10(11-5-6-13-14(9-11)23-8-7-22-13)19-25(20,21)15-4-2-3-12-16(15)18-24-17-12/h2-6,9-10,19H,7-8H2,1H3/t10-/m0/s1