N1,N1,N3,N3,N6,N6-hexamethyl-4-oxidanyl-naphthalene-1,3,6-trisulfonamide

Systemtic Name: N1,N1,N3,N3,N6,N6-hexamethyl-4-oxidanyl-naphthalene-1,3,6-trisulfonamide Openeye Name: 4-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-naphthalene-1,3,6-trisulfonamide CAS Name: 4-hydroxy-N1,N1,N3,N3,N6,N6-hexamethylnaphthalene-1,3,6-trisulfonamide IUPAC Name: 4-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylnaphthalene-1,3,6-trisulfonamide Traditional Name: 4-hydroxy-N1,N1,N3,N3,N6,N6-hexamethyl-naphthalene-1,3,6-trisulfonamide Formula: C16H23N3O7S3 MolecularWeight: 465.56472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=CC(=C2O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C(=CC(=C2O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O7S3/c1-17(2)27(21,22)11-7-8-12-13(9-11)16(20)15(29(25,26)19(5)6)10-14(12)28(23,24)18(3)4/h7-10,20H,1-6H3