6-oxidanylidene-N3,N8-di(propan-2-yl)benzo[c]chromene-3,8-disulfonamide

Systemtic Name: 6-oxidanylidene-N3,N8-di(propan-2-yl)benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N8-diisopropyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: 6-oxo-N3,N8-di(propan-2-yl)benzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 6-oxo-3-N,8-N-di(propan-2-yl)benzo[c]chromene-3,8-disulfonamide Traditional Name: N,N'-diisopropyl-6-keto-benzo[c]chromene-3,8-disulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NC(C)C)OC2=O

InChI

InChI=1S/C19H22N2O6S2/c1-11(2)20-28(23,24)13-5-7-15-16-8-6-14(29(25,26)21-12(3)4)10-18(16)27-19(22)17(15)9-13/h5-12,20-21H,1-4H3