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

Systemtic Name: N-(4-acetamidophenyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(4-acetamidophenyl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H22N4O5S/c1-13(25)21-15-5-7-16(8-6-15)22-19(26)14-3-2-4-17(11-14)23-20(27)24-18-9-10-30(28,29)12-18/h2-8,11,18H,9-10,12H2,1H3,(H,21,25)(H,22,26)(H2,23,24,27)