2,4-bis(2,3-dihydro-1H-isoindol-4-yl)-6-[(E)-2-phenylethenyl]benzene-1,3-disulfonamide

Systemtic Name: 2,4-bis(2,3-dihydro-1H-isoindol-4-yl)-6-[(E)-2-phenylethenyl]benzene-1,3-disulfonamide Openeye Name: 2,4-di(isoindolin-4-yl)-6-[(E)-styryl]benzene-1,3-disulfonamide CAS Name: 2,4-bis(2,3-dihydro-1H-isoindol-4-yl)-6-[(E)-2-phenylethenyl]benzene-1,3-disulfonamide IUPAC Name: 2,4-bis(2,3-dihydro-1H-isoindol-4-yl)-6-[(E)-2-phenylethenyl]benzene-1,3-disulfonamide Traditional Name: 2,4-di(isoindolin-4-yl)-6-[(E)-styryl]benzene-1,3-disulfonamide Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2CN1)C3=CC(=C(C(=C3S(=O)(=O)N)C4=C5CNCC5=CC=C4)S(=O)(=O)N)C=CC6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC(=C2CN1)C3=CC(=C(C(=C3S(=O)(=O)N)C4=C5CNCC5=CC=C4)S(=O)(=O)N)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O4S2/c31-39(35,36)29-20(13-12-19-6-2-1-3-7-19)14-25(23-10-4-8-21-15-33-17-26(21)23)30(40(32,37)38)28(29)24-11-5-9-22-16-34-18-27(22)24/h1-14,33-34H,15-18H2,(H2,31,35,36)(H2,32,37,38)/b13-12+