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

Systemtic Name: N3,N8-bis(2-methylphenyl)-6-oxidanylidene-benzo[c]chromene-3,8-disulfonamide Openeye Name: N3,N8-bis(o-tolyl)-6-oxo-benzo[c]chromene-3,8-disulfonamide CAS Name: N3,N8-bis(2-methylphenyl)-6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 3-N,8-N-bis(2-methylphenyl)-6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-keto-N,N'-bis(o-tolyl)benzo[c]chromene-3,8-disulfonamide Formula: C27H22N2O6S2 MolecularWeight: 534.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C)OC3=O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C)OC3=O

InChI

InChI=1S/C27H22N2O6S2/c1-17-7-3-5-9-24(17)28-36(31,32)19-11-13-21-22-14-12-20(16-26(22)35-27(30)23(21)15-19)37(33,34)29-25-10-6-4-8-18(25)2/h3-16,28-29H,1-2H3