3-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[4-chloro-1-(1,1-dioxothiolan-3-yl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[4-chloro-1-(1,1-dioxo-3-thiolanyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[4-chloro-1-(1,1-dioxothiolan-3-yl)-2,5-dioxopyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[4-chloro-1-(1,1-diketothiolan-3-yl)-2,5-diketo-3-pyrrolin-3-yl]amino]-N-(1-phenylethyl)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4CCS(=O)(=O)C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4CCS(=O)(=O)C4)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-14(15-6-3-2-4-7-15)25-21(28)16-8-5-9-17(12-16)26-20-19(24)22(29)27(23(20)30)18-10-11-33(31,32)13-18/h2-9,12,14,18,26H,10-11,13H2,1H3,(H,25,28)