5-[4-[2,5-bis(chloranyl)phenyl]sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-[2,5-bis(chloranyl)phenyl]sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(2,5-dichlorophenyl)sulfonylbutoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[4-(2,5-dichlorophenyl)sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(2,5-dichlorophenyl)sulfonylbutoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(2,5-dichlorophenyl)sulfonylbutoxy]-3,3-dimethyl-oxindole Formula: C20H21Cl2NO4S MolecularWeight: 442.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)NC1=O)C

InChI

InChI=1S/C20H21Cl2NO4S/c1-20(2)15-12-14(6-8-17(15)23-19(20)24)27-9-3-4-10-28(25,26)18-11-13(21)5-7-16(18)22/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,24)