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

Systemtic Name: 8-ethoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide Openeye Name: 8-ethoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide CAS Name: 8-ethoxy-N1,N1,N3,N3,N6,N6-hexamethylpyrene-1,3,6-trisulfonamide IUPAC Name: 8-ethoxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide Traditional Name: 8-ethoxy-N1,N1,N3,N3,N6,N6-hexamethyl-pyrene-1,3,6-trisulfonamide Formula: C24H29N3O7S3 MolecularWeight: 567.69796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H29N3O7S3/c1-8-34-19-13-20(35(28,29)25(2)3)16-11-12-18-22(37(32,33)27(6)7)14-21(36(30,31)26(4)5)17-10-9-15(19)23(16)24(17)18/h9-14H,8H2,1-7H3