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

Systemtic Name: N3,N3,N8,N8-tetraethyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N3,N8,N8-tetraethyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N3,N8,N8-tetraethyl-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,3-N,8-N,8-N-tetraethyl-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: N,N,N',N'-tetraethyl-6-keto-benzo[c]chromene-3,8-disulfonamide Formula: C21H26N2O6S2 MolecularWeight: 466.57094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)OC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)OC2=O

InChI

InChI=1S/C21H26N2O6S2/c1-5-22(6-2)30(25,26)15-9-11-17-18-12-10-16(31(27,28)23(7-3)8-4)14-20(18)29-21(24)19(17)13-15/h9-14H,5-8H2,1-4H3