5-chloranyl-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 5-chloranyl-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 5-chloro-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 5-chloro-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 5-chloro-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 5-chloro-6-[[(1S)-1-(4-methoxyphenyl)ethyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C16H14ClN2O5S- MolecularWeight: 381.81076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=C(C=C3C(=C2)OC(=N3)[O-])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)/p-1/t9-/m0/s1