N1-butyl-8-oxidanyl-N6-phenyl-naphthalene-1,6-disulfonamide

Systemtic Name: N1-butyl-8-oxidanyl-N6-phenyl-naphthalene-1,6-disulfonamide Openeye Name: N1-butyl-8-hydroxy-N6-phenyl-naphthalene-1,6-disulfonamide CAS Name: N1-butyl-8-hydroxy-N6-phenylnaphthalene-1,6-disulfonamide IUPAC Name: 1-N-butyl-8-hydroxy-6-N-phenylnaphthalene-1,6-disulfonamide Traditional Name: N-butyl-8-hydroxy-N'-phenyl-naphthalene-1,6-disulfonamide Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC2=CC(=CC(=C21)O)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC2=CC(=CC(=C21)O)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S2/c1-2-3-12-21-29(26,27)19-11-7-8-15-13-17(14-18(23)20(15)19)28(24,25)22-16-9-5-4-6-10-16/h4-11,13-14,21-23H,2-3,12H2,1H3