N-[(1S)-1-(5-chloranylthiophen-2-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(5-chloranylthiophen-2-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(5-chloro-2-thienyl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(5-chloro-2-thiophenyl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(5-chlorothiophen-2-yl)propyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(5-chloro-2-thienyl)propyl]benzofurazan-4-sulfonamide Formula: C13H12ClN3O3S2 MolecularWeight: 357.83568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

CC[C@@H](C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C13H12ClN3O3S2/c1-2-8(10-6-7-12(14)21-10)17-22(18,19)11-5-3-4-9-13(11)16-20-15-9/h3-8,17H,2H2,1H3/t8-/m0/s1