4-azanyl-N-[4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanylphenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanylphenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(3-amino-4-hydroxy-phenyl)arsanylidenearsanylphenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-(3-amino-4-hydroxyphenyl)arsinylidenearsinylphenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(3-amino-4-hydroxy-phenyl)arsinylidenearsinylphenyl]benzenesulfonamide Formula: C18H17As2N3O3S MolecularWeight: 505.25408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)[As]=[As]C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)[As]=[As]C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C18H17As2N3O3S/c21-14-4-8-16(9-5-14)27(25,26)23-15-6-1-12(2-7-15)19-20-13-3-10-18(24)17(22)11-13/h1-11,23-24H,21-22H2