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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5-(phenylsulfonyl)-1,3-dihydroindol-2-one Openeye Name: 5-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)indolin-2-one CAS Name: 5-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(benzenesulfonyl)-3-(1H-benzimidazol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-5-besyl-oxindole Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c25-21-19(20-22-17-8-4-5-9-18(17)23-20)15-12-14(10-11-16(15)24-21)28(26,27)13-6-2-1-3-7-13/h1-12,19H,(H,22,23)(H,24,25)