2-chloranyl-5-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzamide CAS Name: 2-chloro-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide Traditional Name: 2-chloro-N-phenyl-5-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CS(=O)(=O)N(C1=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O4S/c1-11-10-25(23,24)20(17(11)22)13-7-8-15(18)14(9-13)16(21)19-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m0/s1