4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one

Systemtic Name: 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one Openeye Name: 4-amino-N-thiazol-2-yl-benzenesulfonamide; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-one CAS Name: 4-amino-N-(2-thiazolyl)benzenesulfonamide; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-3-furanone IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide; 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one Traditional Name: 4-amino-N-thiazol-2-yl-benzenesulfonamide; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-one Formula: C15H17N3O8S2 MolecularWeight: 431.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2.C(C(C1C(=O)C(=C(O1)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2.C(C(C1C(=O)C(=C(O1)O)O)O)O

InChI

InChI=1S/C9H9N3O2S2.C6H8O6/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;7-1-2(8)5-3(9)4(10)6(11)12-5/h1-6H,10H2,(H,11,12);2,5,7-8,10-11H,1H2