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

Systemtic Name: N-[(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-indol-5-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-oxo-indolin-5-yl]-N-(benzenesulfonyl)acetamide CAS Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxo-5-indolyl]-N-(benzenesulfonyl)acetamide IUPAC Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylidene]-2-oxoindol-5-yl]-N-(benzenesulfonyl)acetamide Traditional Name: N-[(3Z)-1-acetyl-3-[ethoxy(phenyl)methylene]-2-keto-indolin-5-yl]-N-besyl-acetamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24N2O6S/c1-4-35-26(20-11-7-5-8-12-20)25-23-17-21(15-16-24(23)28(18(2)30)27(25)32)29(19(3)31)36(33,34)22-13-9-6-10-14-22/h5-17H,4H2,1-3H3/b26-25-