7-oxidanyl-N1,N3-bis(phenylmethyl)naphthalene-1,3-disulfonamide

Systemtic Name: 7-oxidanyl-N1,N3-bis(phenylmethyl)naphthalene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-7-hydroxy-naphthalene-1,3-disulfonamide CAS Name: 7-hydroxy-N1,N3-bis(phenylmethyl)naphthalene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-7-hydroxynaphthalene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-7-hydroxy-naphthalene-1,3-disulfonamide Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S2/c27-21-12-11-20-13-22(32(28,29)25-16-18-7-3-1-4-8-18)15-24(23(20)14-21)33(30,31)26-17-19-9-5-2-6-10-19/h1-15,25-27H,16-17H2