1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one Openeye Name: 1-(4-methoxyphenyl)sulfonylindolin-3-one CAS Name: 1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one Traditional Name: 1-(4-methoxyphenyl)sulfonylpseudoindoxyl Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-20-11-6-8-12(9-7-11)21(18,19)16-10-15(17)13-4-2-3-5-14(13)16/h2-9H,10H2,1H3