2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(N-(1,1-dioxo-3-thiolanyl)anilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(N-(1,1-diketothiolan-3-yl)anilino)-2-keto-ethyl]amino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-19(24)16-8-4-5-9-17(16)21-12-18(23)22(14-6-2-1-3-7-14)15-10-11-27(25,26)13-15/h1-9,15,21H,10-13H2,(H2,20,24)