N3,N3,N8,N8-tetramethyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: N3,N3,N8,N8-tetramethyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N3,N8,N8-tetramethyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N3,N8,N8-tetramethyl-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,3-N,8-N,8-N-tetramethyl-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-keto-N,N,N',N'-tetramethyl-benzo[c]chromene-3,8-disulfonamide Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(C)C)OC2=O

InChI

InChI=1S/C17H18N2O6S2/c1-18(2)26(21,22)11-5-7-13-14-8-6-12(27(23,24)19(3)4)10-16(14)25-17(20)15(13)9-11/h5-10H,1-4H3