5-[(2-chlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2-chlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(2-chlorophenyl)methylsulfonyl]indolin-2-one CAS Name: 5-[(2-chlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2-chlorophenyl)methylsulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-(2-chlorobenzyl)sulfonyloxindole Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)CC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C15H12ClNO3S/c16-13-4-2-1-3-10(13)9-21(19,20)12-5-6-14-11(7-12)8-15(18)17-14/h1-7H,8-9H2,(H,17,18)