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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyanilino)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methoxyanilino)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyanilino)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(p-anisidino)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O4S/c1-24-15-8-6-13(7-9-15)19-17-5-3-2-4-16(17)18(21)20-14-10-11-25(22,23)12-14/h2-9,14,19H,10-12H2,1H3,(H,20,21)