1-[(3E)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2H-indol-5-yl]ethanone; N-oxidanylidenebenzenesulfonamide

Systemtic Name: 1-[(3E)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2H-indol-5-yl]ethanone; N-oxidanylidenebenzenesulfonamide Openeye Name: 1-[(3E)-1-acetyl-3-[ethoxy(phenyl)methylene]indolin-5-yl]ethanone; N-oxobenzenesulfonamide CAS Name: 1-[(3E)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2H-indol-5-yl]ethanone; N-oxobenzenesulfonamide IUPAC Name: 1-[(3E)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2H-indol-5-yl]ethanone; N-oxobenzenesulfonamide Traditional Name: 1-[(3E)-1-acetyl-3-[ethoxy(phenyl)methylene]indolin-5-yl]ethanone; N-ketobenzenesulfonamide Formula: C27H26N2O6S MolecularWeight: 506.57014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CN(C2=C1C=C(C=C2)C(=O)C)C(=O)C)C3=CC=CC=C3.C1=CC=C(C=C1)S(=O)(=O)N=O

Isomeric SMILES

CCO/C(=C\1/CN(C2=C1C=C(C=C2)C(=O)C)C(=O)C)/C3=CC=CC=C3.C1=CC=C(C=C1)S(=O)(=O)N=O

InChI

InChI=1S/C21H21NO3.C6H5NO3S/c1-4-25-21(16-8-6-5-7-9-16)19-13-22(15(3)24)20-11-10-17(14(2)23)12-18(19)20;8-7-11(9,10)6-4-2-1-3-5-6/h5-12H,4,13H2,1-3H3;1-5H/b21-19-;