2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-6-methoxy-3-methyl-2,3-dihydroindol-5-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-besyl-6-methoxy-3-methyl-indolin-5-ol Formula: C23H21NO6S MolecularWeight: 439.48094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)O)OC)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(N(C2=CC(=C(C=C12)O)OC)S(=O)(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21NO6S/c1-14-17-11-19(25)21(28-2)12-18(17)24(31(26,27)16-6-4-3-5-7-16)23(14)15-8-9-20-22(10-15)30-13-29-20/h3-12,14,23,25H,13H2,1-2H3