(2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenyl-acetic acid CAS Name: (2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenylacetic acid IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenylacetic acid Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylsulfonylamino)-2-phenyl-acetic acid Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NS(=O)(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O4S2/c18-14(19)13(10-6-2-1-3-7-10)17-23(20,21)15-16-11-8-4-5-9-12(11)22-15/h1-9,13,17H,(H,18,19)/t13-/m0/s1