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(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenyl-ethanoic acid

(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name:(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenyl-ethanoic acid
Openeye Name:(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenyl-acetic acid
CAS Name:(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenylacetic acid
IUPAC Name:(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenylacetic acid
Traditional Name:(2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-phenyl-acetic acid
Formula: C11H11N3O4S2
MolecularWeight: 313.35274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O


Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)O


InChI

InChI=1S/C11H11N3O4S2/c1-7-12-13-11(19-7)20(17,18)14-9(10(15)16)8-5-3-2-4-6-8/h2-6,9,14H,1H3,(H,15,16)/t9-/m0/s1


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