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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NCCOC)OC2=O

Isomeric SMILES

COCCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NCCOC)OC2=O

InChI

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