[1-(phenylsulfonyl)indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: [1-(phenylsulfonyl)indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-besylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CSN1C2=CN=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3S2/c27-23(17-14-25(30-16-17)18-7-6-12-24-13-18)21-15-26(22-11-5-4-10-20(21)22)31(28,29)19-8-2-1-3-9-19/h1-13,15,17H,14,16H2