2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-hydroxy-2-phenylethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-hydroxy-2-phenylethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C22H18ClN3O4S2 MolecularWeight: 487.97902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H18ClN3O4S2/c23-16-7-9-17(10-8-16)32(29,30)26-22-25-18-11-6-15(12-20(18)31-22)21(28)24-13-19(27)14-4-2-1-3-5-14/h1-12,19,27H,13H2,(H,24,28)(H,25,26)/t19-/m1/s1