1-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-(2-indolin-1-ylsulfonylphenyl)sulfonylindoline CAS Name: 1-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[2-(2,3-dihydroindol-1-ylsulfonyl)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-(2-indolin-1-ylsulfonylphenyl)sulfonylindoline Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H20N2O4S2/c25-29(26,23-15-13-17-7-1-3-9-19(17)23)21-11-5-6-12-22(21)30(27,28)24-16-14-18-8-2-4-10-20(18)24/h1-12H,13-16H2