4-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(2-aminothiazol-5-yl)sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[(2-amino-5-thiazolyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(2-aminothiazol-5-yl)thio]ethoxy]benzenesulfonamide Formula: C11H13N3O3S3 MolecularWeight: 331.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=CN=C(S2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=CN=C(S2)N)S(=O)(=O)N

InChI

InChI=1S/C11H13N3O3S3/c12-11-14-7-10(19-11)18-6-5-17-8-1-3-9(4-2-8)20(13,15)16/h1-4,7H,5-6H2,(H2,12,14)(H2,13,15,16)