2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(N-(1,1-dioxo-3-thiolanyl)anilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(N-(1,1-diketothiolan-3-yl)anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O5S/c26-18-11-12-23(22(15-18)25(30)27-19-7-3-1-4-8-19)33-16-24(29)28(20-9-5-2-6-10-20)21-13-14-34(31,32)17-21/h1-12,15,21H,13-14,16-17H2,(H,27,30)