N-(4-acetamido-3-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,1-dioxothiolan-3-yl)sulfanyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(1,1-dioxo-3-thiolanyl)thio]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,1-dioxothiolan-3-yl)sulfanylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(1,1-diketothiolan-3-yl)thio]benzamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SC3CCS(=O)(=O)C3)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-12(23)21-17-7-6-13(10-16(17)20)22-19(24)15-4-2-3-5-18(15)27-14-8-9-28(25,26)11-14/h2-7,10,14H,8-9,11H2,1H3,(H,21,23)(H,22,24)