(2S)-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(phenylsulfonylamino)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-thiazol-2-yl-propionamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O3S2/c1-9(11(16)14-12-13-7-8-19-12)15-20(17,18)10-5-3-2-4-6-10/h2-9,15H,1H3,(H,13,14,16)/t9-/m0/s1