5-chloranyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-[(1S)-1-(4-methoxyphenyl)ethyl]-3H-1,3-benzoxazole-6-sulfonamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=O)N3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-9(10-3-5-11(23-2)6-4-10)19-25(21,22)15-8-14-13(7-12(15)17)18-16(20)24-14/h3-9,19H,1-2H3,(H,18,20)/t9-/m0/s1