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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3O3S2/c16-11(15-12-13-8-9-19-12)6-7-14-20(17,18)10-4-2-1-3-5-10/h1-5,8-9,14H,6-7H2,(H,13,15,16)