2-(3-azanyl-4-oxidanyl-phenyl)sulfonylbenzenesulfonamide

Systemtic Name: 2-(3-azanyl-4-oxidanyl-phenyl)sulfonylbenzenesulfonamide Openeye Name: 2-(3-amino-4-hydroxy-phenyl)sulfonylbenzenesulfonamide CAS Name: 2-(3-amino-4-hydroxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: 2-(3-amino-4-hydroxyphenyl)sulfonylbenzenesulfonamide Traditional Name: 2-(3-amino-4-hydroxy-phenyl)sulfonylbenzenesulfonamide Formula: C12H12N2O5S2 MolecularWeight: 328.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)N)S(=O)(=O)N

InChI

InChI=1S/C12H12N2O5S2/c13-9-7-8(5-6-10(9)15)20(16,17)11-3-1-2-4-12(11)21(14,18)19/h1-7,15H,13H2,(H2,14,18,19)