5-[(3,5-dimethoxyphenyl)methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(3,5-dimethoxyphenyl)methylsulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(3,5-dimethoxyphenyl)methylsulfonyl]indolin-2-one CAS Name: 5-[(3,5-dimethoxyphenyl)methylsulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3,5-dimethoxyphenyl)methylsulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(3,5-dimethoxybenzyl)sulfonyloxindole Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)OC

InChI

InChI=1S/C17H17NO5S/c1-22-13-5-11(6-14(9-13)23-2)10-24(20,21)15-3-4-16-12(7-15)8-17(19)18-16/h3-7,9H,8,10H2,1-2H3,(H,18,19)