7-oxidanyl-N1,N3-bis(2,4,6-trimethylphenyl)naphthalene-1,3-disulfonamide

Systemtic Name: 7-oxidanyl-N1,N3-bis(2,4,6-trimethylphenyl)naphthalene-1,3-disulfonamide Openeye Name: 7-hydroxy-N1,N3-bis(2,4,6-trimethylphenyl)naphthalene-1,3-disulfonamide CAS Name: 7-hydroxy-N1,N3-bis(2,4,6-trimethylphenyl)naphthalene-1,3-disulfonamide IUPAC Name: 7-hydroxy-1-N,3-N-bis(2,4,6-trimethylphenyl)naphthalene-1,3-disulfonamide Traditional Name: 7-hydroxy-N,N'-dimesityl-naphthalene-1,3-disulfonamide Formula: C28H30N2O5S2 MolecularWeight: 538.6782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC(=C3C=C(C=CC3=C2)O)S(=O)(=O)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C28H30N2O5S2/c1-16-9-18(3)27(19(4)10-16)29-36(32,33)24-13-22-7-8-23(31)14-25(22)26(15-24)37(34,35)30-28-20(5)11-17(2)12-21(28)6/h7-15,29-31H,1-6H3