N-[4-(1-benzofuran-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4)NC1=O

InChI

InChI=1S/C22H16N2O4S/c25-22-13-16-11-18(9-10-19(16)23-22)29(26,27)24-17-7-5-14(6-8-17)21-12-15-3-1-2-4-20(15)28-21/h1-12,24H,13H2,(H,23,25)