2-ethyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one

Systemtic Name: 2-ethyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Openeye Name: 2-ethyl-1-(p-tolylsulfonyl)indolin-3-one CAS Name: 2-ethyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 2-ethyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Traditional Name: 2-ethyl-1-tosyl-pseudoindoxyl Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1C(=O)C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H17NO3S/c1-3-15-17(19)14-6-4-5-7-16(14)18(15)22(20,21)13-10-8-12(2)9-11-13/h4-11,15H,3H2,1-2H3