3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(4-acetylphenyl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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