1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-3-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-3-ol Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonylindolin-3-ol CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-3-ol IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindol-3-ol Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonylindolin-3-ol Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)O)OC

InChI

InChI=1S/C16H17NO5S/c1-21-15-8-7-11(9-16(15)22-2)23(19,20)17-10-14(18)12-5-3-4-6-13(12)17/h3-9,14,18H,10H2,1-2H3