N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-indolin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-keto-indolin-5-yl]-1-phenyl-methanesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O3S/c27-22-20(21-23-18-8-4-5-9-19(18)24-21)16-12-15(10-11-17(16)25-22)26-30(28,29)13-14-6-2-1-3-7-14/h1-12,20,26H,13H2,(H,23,24)(H,25,27)