2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-indolin-5-ol CAS Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-2,3-dihydroindol-5-ol IUPAC Name: 1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-2,3-dihydroindol-5-ol Traditional Name: 1-besyl-2-(3,4-dimethoxyphenyl)-6-methoxy-3-methyl-indolin-5-ol Formula: C24H25NO6S MolecularWeight: 455.5234

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S/c1-15-18-13-20(26)22(30-3)14-19(18)25(32(27,28)17-8-6-5-7-9-17)24(15)16-10-11-21(29-2)23(12-16)31-4/h5-15,24,26H,1-4H3