3-(1H-benzimidazol-2-yl)-5-(phenylmethyl)sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(phenylmethyl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-benzylsulfonyl-indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-(phenylmethyl)sulfonyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-benzylsulfonyl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-benzylsulfonyl-oxindole Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c26-22-20(21-23-18-8-4-5-9-19(18)24-21)16-12-15(10-11-17(16)25-22)29(27,28)13-14-6-2-1-3-7-14/h1-12,20H,13H2,(H,23,24)(H,25,26)