4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(2-methoxyphenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21N3O5S/c1-27-17-5-3-2-4-16(17)22-18(23)13-6-8-14(9-7-13)20-19(24)21-15-10-11-28(25,26)12-15/h2-9,15H,10-12H2,1H3,(H,22,23)(H2,20,21,24)