5-methoxy-2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-one

Systemtic Name: 5-methoxy-2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-one Openeye Name: 1-(benzenesulfonyl)-2-hydroxy-5-methoxy-indolin-3-one CAS Name: 1-(benzenesulfonyl)-2-hydroxy-5-methoxy-2H-indol-3-one IUPAC Name: 1-(benzenesulfonyl)-2-hydroxy-5-methoxy-2H-indol-3-one Traditional Name: 1-besyl-2-hydroxy-5-methoxy-pseudoindoxyl Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(C2=O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(C2=O)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO5S/c1-21-10-7-8-13-12(9-10)14(17)15(18)16(13)22(19,20)11-5-3-2-4-6-11/h2-9,15,18H,1H3