5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(1-phenylethylsulfonyl)indolin-2-one CAS Name: 5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 5-(1-phenylethylsulfonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(1-phenylethylsulfonyl)oxindole Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H15NO3S/c1-11(12-5-3-2-4-6-12)21(19,20)14-7-8-15-13(9-14)10-16(18)17-15/h2-9,11H,10H2,1H3,(H,17,18)