N1,N1,N3,N3,N6,N6-hexamethyl-8-oxidanyl-pyrene-1,3,6-trisulfonamide

Systemtic Name: N1,N1,N3,N3,N6,N6-hexamethyl-8-oxidanyl-pyrene-1,3,6-trisulfonamide Openeye Name: 8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide CAS Name: 8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethylpyrene-1,3,6-trisulfonamide IUPAC Name: 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide Traditional Name: 8-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide Formula: C22H25N3O7S3 MolecularWeight: 539.6448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H25N3O7S3/c1-23(2)33(27,28)18-11-17(26)13-7-8-15-19(34(29,30)24(3)4)12-20(35(31,32)25(5)6)16-10-9-14(18)21(13)22(15)16/h7-12,26H,1-6H3