N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-bromanyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-bromanyl-N-(4-methylphenyl)benzamide Openeye Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)benzamide CAS Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-bromo-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-bromo-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)benzamide Formula: C18H16BrNO3S MolecularWeight: 406.29354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3S/c1-13-2-8-16(9-3-13)20(17-10-11-24(22,23)12-17)18(21)14-4-6-15(19)7-5-14/h2-11,17H,12H2,1H3