N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(2-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[1-(2-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[1-(2-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-(2-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H23BrN2O4S/c1-15(23(28)27-19-11-5-4-10-18(19)25)32-17-9-6-8-16(14-17)26-24(29)22-20(30-2)12-7-13-21(22)31-3/h4-15H,1-3H3,(H,26,29)(H,27,28)