N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-p-phenetylethyl]benzofurazan-4-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC3=NON=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NS(=O)(=O)C2=CC=CC3=NON=C32

InChI

InChI=1S/C16H17N3O4S/c1-3-22-13-9-7-12(8-10-13)11(2)19-24(20,21)15-6-4-5-14-16(15)18-23-17-14/h4-11,19H,3H2,1-2H3/t11-/m0/s1