7-(4-chlorophenyl)sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(4-chlorophenyl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 7-(4-chlorophenyl)sulfonylindolin-2-one CAS Name: 7-(4-chlorophenyl)sulfonyl-1,3-dihydroindol-2-one IUPAC Name: 7-(4-chlorophenyl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: 7-(4-chlorophenyl)sulfonyloxindole Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C14H10ClNO3S/c15-10-4-6-11(7-5-10)20(18,19)12-3-1-2-9-8-13(17)16-14(9)12/h1-7H,8H2,(H,16,17)