N-[8-bromanyl-3-(2-chlorophenyl)-2-oxidanylidene-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[8-bromanyl-3-(2-chlorophenyl)-2-oxidanylidene-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[8-bromo-3-(2-chlorophenyl)-2-oxo-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[8-bromo-3-(2-chlorophenyl)-2-oxo-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[8-bromo-3-(2-chlorophenyl)-2-oxo-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[8-bromo-3-(2-chlorophenyl)-2-keto-3,8a-dihydro-1H-imidazo[1,2-c]pyrimidin-5-yl]-4-methyl-benzenesulfonamide Formula: C19H16BrClN4O3S MolecularWeight: 495.77734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C3N2C(C(=O)N3)C4=CC=CC=C4Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C3N2C(C(=O)N3)C4=CC=CC=C4Cl)Br

InChI

InChI=1S/C19H16BrClN4O3S/c1-11-6-8-12(9-7-11)29(27,28)24-19-22-10-14(20)17-23-18(26)16(25(17)19)13-4-2-3-5-15(13)21/h2-10,16-17H,1H3,(H,22,24)(H,23,26)