N-[(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-oxo-indolin-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxo-5-indolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-keto-indolin-5-yl]-N-methyl-benzenesulfonamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=CC(=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N(C1=O)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCO/C(=C\1/C2=C(C=CC(=C2)N(C)S(=O)(=O)C3=CC=CC=C3)N(C1=O)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-4-33-25(19-11-7-5-8-12-19)24-22-17-20(15-16-23(22)28(18(2)29)26(24)30)27(3)34(31,32)21-13-9-6-10-14-21/h5-17H,4H2,1-3H3/b25-24-