7-oxidanyl-N1,N3-diphenyl-naphthalene-1,3-disulfonamide

Systemtic Name: 7-oxidanyl-N1,N3-diphenyl-naphthalene-1,3-disulfonamide Openeye Name: 7-hydroxy-N1,N3-diphenyl-naphthalene-1,3-disulfonamide CAS Name: 7-hydroxy-N1,N3-diphenylnaphthalene-1,3-disulfonamide IUPAC Name: 7-hydroxy-1-N,3-N-diphenylnaphthalene-1,3-disulfonamide Traditional Name: 7-hydroxy-N,N'-diphenyl-naphthalene-1,3-disulfonamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S2/c25-19-12-11-16-13-20(30(26,27)23-17-7-3-1-4-8-17)15-22(21(16)14-19)31(28,29)24-18-9-5-2-6-10-18/h1-15,23-25H