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

Systemtic Name: 6-methoxy-3-methyl-2-phenyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-6-methoxy-3-methyl-2-phenyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-6-methoxy-3-methyl-2-phenyl-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-6-methoxy-3-methyl-2-phenyl-2,3-dihydroindol-5-ol Traditional Name: 1-besyl-6-methoxy-3-methyl-2-phenyl-indolin-5-ol Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-15-18-13-20(24)21(27-2)14-19(18)23(22(15)16-9-5-3-6-10-16)28(25,26)17-11-7-4-8-12-17/h3-15,22,24H,1-2H3