N1,N3-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-hydroxyphenyl)benzene-1,3-disulfonamide Formula: C18H16N2O6S2 MolecularWeight: 420.45944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)S(=O)(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)S(=O)(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O6S2/c21-15-8-4-13(5-9-15)19-27(23,24)17-2-1-3-18(12-17)28(25,26)20-14-6-10-16(22)11-7-14/h1-12,19-22H