N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]piazthiole-4-sulfonamide Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O4S2/c1-9(10-5-6-12-13(7-10)22-8-21-12)18-24(19,20)14-4-2-3-11-15(14)17-23-16-11/h2-7,9,18H,8H2,1H3/t9-/m0/s1