5-(2,3-dihydro-1H-isoindol-1-yl)-2-[(E)-2-[4-(2,3-dihydro-1H-isoindol-1-yl)-2-sulfamoyl-phenyl]ethenyl]benzenesulfonamide

Systemtic Name: 5-(2,3-dihydro-1H-isoindol-1-yl)-2-[(E)-2-[4-(2,3-dihydro-1H-isoindol-1-yl)-2-sulfamoyl-phenyl]ethenyl]benzenesulfonamide Openeye Name: 5-isoindolin-1-yl-2-[(E)-2-(4-isoindolin-1-yl-2-sulfamoyl-phenyl)vinyl]benzenesulfonamide CAS Name: 5-(2,3-dihydro-1H-isoindol-1-yl)-2-[(E)-2-[4-(2,3-dihydro-1H-isoindol-1-yl)-2-sulfamoylphenyl]ethenyl]benzenesulfonamide IUPAC Name: 5-(2,3-dihydro-1H-isoindol-1-yl)-2-[(E)-2-[4-(2,3-dihydro-1H-isoindol-1-yl)-2-sulfamoylphenyl]ethenyl]benzenesulfonamide Traditional Name: 5-isoindolin-1-yl-2-[(E)-2-(4-isoindolin-1-yl-2-sulfamoyl-phenyl)vinyl]benzenesulfonamide Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1)C3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)C5C6=CC=CC=C6CN5)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(N1)C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)C5C6=CC=CC=C6CN5)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C30H28N4O4S2/c31-39(35,36)27-15-21(29-25-7-3-1-5-23(25)17-33-29)13-11-19(27)9-10-20-12-14-22(16-28(20)40(32,37)38)30-26-8-4-2-6-24(26)18-34-30/h1-16,29-30,33-34H,17-18H2,(H2,31,35,36)(H2,32,37,38)/b10-9+