(3E)-3-[phenyl-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[phenyl-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[phenyl-(4-pyrrolidin-1-ylsulfonylanilino)methylene]indolin-2-one CAS Name: (3E)-3-[phenyl-[4-(1-pyrrolidinylsulfonyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[phenyl-(4-pyrrolidin-1-ylsulfonylanilino)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[phenyl-(4-pyrrolidinosulfonylanilino)methylene]oxindole Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=C3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N/C(=C/3\C4=CC=CC=C4NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-25-23(21-10-4-5-11-22(21)27-25)24(18-8-2-1-3-9-18)26-19-12-14-20(15-13-19)32(30,31)28-16-6-7-17-28/h1-5,8-15,26H,6-7,16-17H2,(H,27,29)/b24-23+