2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]acetamide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=NC=CS2

InChI

InChI=1S/C11H11N3O3S2/c12-10(15)8-14(11-13-6-7-18-11)19(16,17)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,15)