N-[(1R)-1-phenylethyl]-2,1,3-benzoxadiazole-4-sulfonamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2,1,3-benzoxadiazole-4-sulfonamide Openeye Name: N-[(1R)-1-phenylethyl]-2,1,3-benzoxadiazole-4-sulfonamide CAS Name: N-[(1R)-1-phenylethyl]-2,1,3-benzoxadiazole-4-sulfonamide IUPAC Name: N-[(1R)-1-phenylethyl]-2,1,3-benzoxadiazole-4-sulfonamide Traditional Name: N-[(1R)-1-phenylethyl]benzofurazan-4-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-10(11-6-3-2-4-7-11)17-21(18,19)13-9-5-8-12-14(13)16-20-15-12/h2-10,17H,1H3/t10-/m1/s1