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

Systemtic Name: N3,N8-bis(3-methylbutyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N8-diisopentyl-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N8-bis(3-methylbutyl)-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,8-N-bis(3-methylbutyl)-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: N,N'-diisoamyl-6-keto-benzo[c]chromene-3,8-disulfonamide Formula: C23H30N2O6S2 MolecularWeight: 494.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NCCC(C)C)OC2=O

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)S(=O)(=O)NCCC(C)C)OC2=O

InChI

InChI=1S/C23H30N2O6S2/c1-15(2)9-11-24-32(27,28)17-5-7-19-20-8-6-18(33(29,30)25-12-10-16(3)4)14-22(20)31-23(26)21(19)13-17/h5-8,13-16,24-25H,9-12H2,1-4H3