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

Systemtic Name: 8-methoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide Openeye Name: 8-methoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide CAS Name: 8-methoxy-N1,N1,N3,N3,N6,N6-hexamethylpyrene-1,3,6-trisulfonamide IUPAC Name: 8-methoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide Traditional Name: 8-methoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide Formula: C23H27N3O7S3 MolecularWeight: 553.67138

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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)OC)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)OC)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H27N3O7S3/c1-24(2)34(27,28)19-12-18(33-7)14-8-9-16-20(35(29,30)25(3)4)13-21(36(31,32)26(5)6)17-11-10-15(19)22(14)23(16)17/h8-13H,1-7H3