4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O5S/c19-12-3-6-16(23)15(9-12)22-17(24)11-1-4-13(5-2-11)20-18(25)21-14-7-8-28(26,27)10-14/h1-6,9,14,23H,7-8,10H2,(H,22,24)(H2,20,21,25)