(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C16H14ClN3O4S2 MolecularWeight: 411.88306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O4S2/c1-9(25-16-20-13-7-2-10(17)8-14(13)24-16)15(21)19-11-3-5-12(6-4-11)26(18,22)23/h2-9H,1H3,(H,19,21)(H2,18,22,23)/t9-/m1/s1