N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H19ClN2O3S/c1-11-3-4-12(2)20(11)14-5-6-16(18)15(9-14)17(21)19-13-7-8-24(22,23)10-13/h3-6,9,13H,7-8,10H2,1-2H3,(H,19,21)