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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-1,3-dihydroindol-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-indolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-ethylsulfonyl-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-esyl-oxindole Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-2-24(22,23)10-7-8-12-11(9-10)15(17(21)20-12)16-18-13-5-3-4-6-14(13)19-16/h3-9,15H,2H2,1H3,(H,18,19)(H,20,21)