N-[4-[2,5-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-[2,5-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2,5-dihydroxyphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(2,5-dihydroxyphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2,5-dihydroxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2,5-dihydroxyphenyl)thiazol-2-yl]benzenesulfonamide Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)O)O)Cl

InChI

InChI=1S/C15H11ClN2O4S2/c16-9-1-4-11(5-2-9)24(21,22)18-15-17-13(8-23-15)12-7-10(19)3-6-14(12)20/h1-8,19-20H,(H,17,18)