N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-methoxy-benzamide Formula: C24H19BrN2O4S MolecularWeight: 511.38766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O4S/c1-31-19-4-2-3-15(13-19)23(29)26-17-7-11-20(12-8-17)32-21-14-22(28)27(24(21)30)18-9-5-16(25)6-10-18/h2-13,21H,14H2,1H3,(H,26,29)