3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(3-acetylphenyl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H21N3O5S/c1-13(24)14-4-2-6-16(10-14)21-19(25)15-5-3-7-17(11-15)22-20(26)23-18-8-9-29(27,28)12-18/h2-7,10-11,18H,8-9,12H2,1H3,(H,21,25)(H2,22,23,26)