5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyloxindole Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H17N3O3S2/c23-18-11-12-10-13(7-8-14(12)20-18)27(24,25)22-9-3-5-16(22)19-21-15-4-1-2-6-17(15)26-19/h1-2,4,6-8,10,16H,3,5,9,11H2,(H,20,23)/t16-/m1/s1