N-[1-(4-bromophenyl)-2-(5-oxidanylidene-1-pyridin-2-yl-2H-pyrrol-3-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2-(5-oxidanylidene-1-pyridin-2-yl-2H-pyrrol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2-[5-oxo-1-(2-pyridyl)-2H-pyrrol-3-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2-[5-oxo-1-(2-pyridinyl)-2H-pyrrol-3-yl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2-(5-oxo-1-pyridin-2-yl-2H-pyrrol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2-[5-keto-1-(2-pyridyl)-3-pyrrolin-3-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)N(C2)C3=CC=CC=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=O)N(C2)C3=CC=CC=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3S/c1-17-5-11-21(12-6-17)32(30,31)27-22(19-7-9-20(25)10-8-19)14-18-15-24(29)28(16-18)23-4-2-3-13-26-23/h2-13,15,22,27H,14,16H2,1H3