(3E)-3-[[1-(phenylsulfonyl)pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-(phenylsulfonyl)pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-(benzenesulfonyl)pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-(benzenesulfonyl)-2-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(benzenesulfonyl)pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-besylpyrrol-2-yl)methylene]oxindole Formula: C19H14N2O3S MolecularWeight: 350.39106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O3S/c22-19-17(16-10-4-5-11-18(16)20-19)13-14-7-6-12-21(14)25(23,24)15-8-2-1-3-9-15/h1-13H,(H,20,22)/b17-13+