(4E)-3,3-bis(chloranyl)-5-oxidanyl-4-(phenylmethylidene)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one

Systemtic Name: (4E)-3,3-bis(chloranyl)-5-oxidanyl-4-(phenylmethylidene)-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one Openeye Name: (4E)-4-benzylidene-3,3-dichloro-5-hydroxy-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one CAS Name: (4E)-3,3-dichloro-5-hydroxy-4-(phenylmethylene)-5-(1-pyrrolidinylsulfonyl)-1H-indol-2-one IUPAC Name: (4E)-4-benzylidene-3,3-dichloro-5-hydroxy-5-pyrrolidin-1-ylsulfonyl-1H-indol-2-one Traditional Name: (4E)-4-benzal-3,3-dichloro-5-hydroxy-5-pyrrolidinosulfonyl-1H-indol-2-one Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2(C=CC3=C(C2=CC4=CC=CC=C4)C(C(=O)N3)(Cl)Cl)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C\2(C=CC3=C(/C2=C\C4=CC=CC=C4)C(C(=O)N3)(Cl)Cl)O

InChI

InChI=1S/C19H18Cl2N2O4S/c20-19(21)16-14(12-13-6-2-1-3-7-13)18(25,9-8-15(16)22-17(19)24)28(26,27)23-10-4-5-11-23/h1-3,6-9,12,25H,4-5,10-11H2,(H,22,24)/b14-12+