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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-methylsulfonyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-methylsulfonyl-indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-methylsulfonyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-methylsulfonyl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-mesyl-oxindole Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3O3S/c1-23(21,22)9-6-7-11-10(8-9)14(16(20)19-11)15-17-12-4-2-3-5-13(12)18-15/h2-8,14H,1H3,(H,17,18)(H,19,20)