(2R)-2-(4-nitrophenyl)sulfonyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfonyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-nitrophenyl)sulfonyl-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(4-nitrophenyl)sulfonyl-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfonyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-nosyl-N-thiazol-2-yl-propionamide Formula: C12H11N3O5S2 MolecularWeight: 341.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S2/c1-8(11(16)14-12-13-6-7-21-12)22(19,20)10-4-2-9(3-5-10)15(17)18/h2-8H,1H3,(H,13,14,16)/t8-/m1/s1