N-(1,3-benzodioxol-5-yl)-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O6S/c23-18(20-14-5-6-16-17(9-14)28-11-27-16)12-1-3-13(4-2-12)21-19(24)22-15-7-8-29(25,26)10-15/h1-6,9,15H,7-8,10-11H2,(H,20,23)(H2,21,22,24)