1-(2,4-dimethoxyphenyl)sulfonyl-3H-indol-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3H-indol-2-one Openeye Name: 1-(2,4-dimethoxyphenyl)sulfonylindolin-2-one CAS Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3H-indol-2-one IUPAC Name: 1-(2,4-dimethoxyphenyl)sulfonyl-3H-indol-2-one Traditional Name: 1-(2,4-dimethoxyphenyl)sulfonyloxindole Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C(=O)CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C(=O)CC3=CC=CC=C32)OC

InChI

InChI=1S/C16H15NO5S/c1-21-12-7-8-15(14(10-12)22-2)23(19,20)17-13-6-4-3-5-11(13)9-16(17)18/h3-8,10H,9H2,1-2H3