1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)sulfonylindoline CAS Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-(3-indolin-1-ylsulfonyl-4-methyl-phenyl)sulfonylindoline Formula: C23H22N2O4S2 MolecularWeight: 454.56178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O4S2/c1-17-10-11-20(30(26,27)24-14-12-18-6-2-4-8-21(18)24)16-23(17)31(28,29)25-15-13-19-7-3-5-9-22(19)25/h2-11,16H,12-15H2,1H3