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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CS(=O)(=O)CC3O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3CS(=O)(=O)CC3O)C

InChI

InChI=1S/C19H22N2O4S/c1-12-6-5-9-15(13(12)2)20-16-8-4-3-7-14(16)19(23)21-17-10-26(24,25)11-18(17)22/h3-9,17-18,20,22H,10-11H2,1-2H3,(H,21,23)