(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-11(15(22)19-13-8-5-9-14(10-13)27(18,23)24)26-17-21-20-16(25-17)12-6-3-2-4-7-12/h2-11H,1H3,(H,19,22)(H2,18,23,24)/t11-/m1/s1