N1-butyl-N6-(4-chlorophenyl)-8-oxidanyl-naphthalene-1,6-disulfonamide

Systemtic Name: N1-butyl-N6-(4-chlorophenyl)-8-oxidanyl-naphthalene-1,6-disulfonamide Openeye Name: N1-butyl-N6-(4-chlorophenyl)-8-hydroxy-naphthalene-1,6-disulfonamide CAS Name: N1-butyl-N6-(4-chlorophenyl)-8-hydroxynaphthalene-1,6-disulfonamide IUPAC Name: 1-N-butyl-6-N-(4-chlorophenyl)-8-hydroxynaphthalene-1,6-disulfonamide Traditional Name: N-butyl-N'-(4-chlorophenyl)-8-hydroxy-naphthalene-1,6-disulfonamide Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S2/c1-2-3-11-22-30(27,28)19-6-4-5-14-12-17(13-18(24)20(14)19)29(25,26)23-16-9-7-15(21)8-10-16/h4-10,12-13,22-24H,2-3,11H2,1H3