5-[[2,3-bis(chloranyl)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[2,3-bis(chloranyl)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(2,3-dichlorophenyl)methylsulfonyl]indolin-2-one CAS Name: 5-[(2,3-dichlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2,3-dichlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(2,3-dichlorobenzyl)sulfonyloxindole Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=C(C(=CC=C3)Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=C(C(=CC=C3)Cl)Cl)NC1=O

InChI

InChI=1S/C15H11Cl2NO3S/c16-12-3-1-2-9(15(12)17)8-22(20,21)11-4-5-13-10(6-11)7-14(19)18-13/h1-6H,7-8H2,(H,18,19)