(E)-3-[3-(1-bromanylnaphthalen-2-yl)-5-chloranyl-2-methyl-imidazol-4-yl]-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(1-bromanylnaphthalen-2-yl)-5-chloranyl-2-methyl-imidazol-4-yl]-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (E)-3-[3-(1-bromo-2-naphthyl)-5-chloro-2-methyl-imidazol-4-yl]-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: (E)-3-[3-(1-bromo-2-naphthalenyl)-5-chloro-2-methyl-4-imidazolyl]-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (E)-3-[3-(1-bromonaphthalen-2-yl)-5-chloro-2-methylimidazol-4-yl]-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (E)-3-[3-(1-bromo-2-naphthyl)-5-chloro-2-methyl-imidazol-4-yl]-N-tosyl-acrylamide Formula: C24H19BrClN3O3S MolecularWeight: 544.84796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C=CC2=C(N=C(N2C3=C(C4=CC=CC=C4C=C3)Br)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/C=C/C2=C(N=C(N2C3=C(C4=CC=CC=C4C=C3)Br)C)Cl

InChI

InChI=1S/C24H19BrClN3O3S/c1-15-7-10-18(11-8-15)33(31,32)28-22(30)14-13-21-24(26)27-16(2)29(21)20-12-9-17-5-3-4-6-19(17)23(20)25/h3-14H,1-2H3,(H,28,30)/b14-13+