3-(1H-benzimidazol-2-yl)-5-pyridin-3-ylsulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-pyridin-3-ylsulfonyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-(3-pyridylsulfonyl)indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-(3-pyridinylsulfonyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-pyridin-3-ylsulfonyl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-(3-pyridylsulfonyl)oxindole Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)S(=O)(=O)C5=CN=CC=C5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)S(=O)(=O)C5=CN=CC=C5)NC3=O

InChI

InChI=1S/C20H14N4O3S/c25-20-18(19-22-16-5-1-2-6-17(16)23-19)14-10-12(7-8-15(14)24-20)28(26,27)13-4-3-9-21-11-13/h1-11,18H,(H,22,23)(H,24,25)