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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-N-(3,4-dimethylphenyl)benzamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClNO3S/c1-13-3-8-17(11-14(13)2)21(18-9-10-25(23,24)12-18)19(22)15-4-6-16(20)7-5-15/h3-8,11,18H,9-10,12H2,1-2H3