N3,N8-bis(2-hydroxyethyl)-N3,N8-dimethyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: N3,N8-bis(2-hydroxyethyl)-N3,N8-dimethyl-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N8-bis(2-hydroxyethyl)-N3,N8-dimethyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N8-bis(2-hydroxyethyl)-N3,N8-dimethyl-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,8-N-bis(2-hydroxyethyl)-3-N,8-N-dimethyl-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: N,N'-bis(2-hydroxyethyl)-6-keto-N,N'-dimethyl-benzo[c]chromene-3,8-disulfonamide Formula: C19H22N2O8S2 MolecularWeight: 470.51658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O8S2/c1-20(7-9-22)30(25,26)13-3-5-15-16-6-4-14(31(27,28)21(2)8-10-23)12-18(16)29-19(24)17(15)11-13/h3-6,11-12,22-23H,7-10H2,1-2H3