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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5-(phenylmethyl)sulfonyl-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-5-benzylsulfonyl-indolin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-5-(phenylmethyl)sulfonyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5-benzylsulfonyl-1,3-dihydroindol-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-5-benzylsulfonyl-oxindole Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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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=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2O3S2/c25-21-20(22-24-18-8-4-5-9-19(18)28-22)16-12-15(10-11-17(16)23-21)29(26,27)13-14-6-2-1-3-7-14/h1-12,20H,13H2,(H,23,25)