4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-4-hydroxy-phenyl)arsanylidenearsanyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(3-amino-4-hydroxyphenyl)arsinylidenearsinyl-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(3-amino-4-hydroxyphenyl)arsanylidenearsanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-4-hydroxy-phenyl)arsinylidenearsinyl-N-thiazol-2-yl-benzenesulfonamide Formula: C15H13As2N3O3S2 MolecularWeight: 497.25522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC=CS2)[As]=[As]C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC=CS2)[As]=[As]C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C15H13As2N3O3S2/c18-13-9-11(3-6-14(13)21)17-16-10-1-4-12(5-2-10)25(22,23)20-15-19-7-8-24-15/h1-9,21H,18H2,(H,19,20)