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

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

Systemtic Name:N-[(3Z)-3-[ethoxy(phenyl)methylidene]-2-oxidanylidene-1H-indol-5-yl]benzenesulfonamide
Openeye Name:N-[(3Z)-3-[ethoxy(phenyl)methylene]-2-oxo-indolin-5-yl]benzenesulfonamide
CAS Name:N-[(3Z)-3-[ethoxy(phenyl)methylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide
IUPAC Name:N-[(3Z)-3-[ethoxy(phenyl)methylidene]-2-oxo-1H-indol-5-yl]benzenesulfonamide
Traditional Name:N-[(3Z)-3-[ethoxy(phenyl)methylene]-2-keto-indolin-5-yl]benzenesulfonamide
Formula: C23H20N2O4S
MolecularWeight: 420.4809
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC=C4


Isomeric SMILES

CCO/C(=C\1/C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)NC1=O)/C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O4S/c1-2-29-22(16-9-5-3-6-10-16)21-19-15-17(13-14-20(19)24-23(21)26)25-30(27,28)18-11-7-4-8-12-18/h3-15,25H,2H2,1H3,(H,24,26)/b22-21-


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