4-chloranyl-N-(3-methylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 4-chloro-N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)-N-(m-tolyl)benzamide CAS Name: 4-chloro-N-(4-hydroxy-1,1-dioxo-3-thiolanyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-chloro-N-(4-hydroxy-1,1-dioxothiolan-3-yl)-N-(3-methylphenyl)benzamide Traditional Name: 4-chloro-N-(4-hydroxy-1,1-diketo-thiolan-3-yl)-N-(m-tolyl)benzamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(C2CS(=O)(=O)CC2O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-12-3-2-4-15(9-12)20(16-10-25(23,24)11-17(16)21)18(22)13-5-7-14(19)8-6-13/h2-9,16-17,21H,10-11H2,1H3