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

Systemtic Name: 2-chloranyl-N-methyl-5-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-phenyl-benzamide Openeye Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzamide CAS Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide IUPAC Name: 2-chloro-N-methyl-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenylbenzamide Traditional Name: 2-chloro-N-methyl-N-phenyl-5-[(4R)-1,1,3-triketo-4-methyl-1,2-thiazolidin-2-yl]benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-12-11-26(24,25)21(17(12)22)14-8-9-16(19)15(10-14)18(23)20(2)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3/t12-/m0/s1