(E)-3-(3-bromophenyl)-N-(2-chloranyl-5-methylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(2-chloranyl-5-methylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(2-chloro-5-methylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(2-chloro-5-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(2-chloro-5-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(2-chloro-5-mesyl-phenyl)acrylamide Formula: C16H13BrClNO3S MolecularWeight: 414.70132

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrClNO3S/c1-23(21,22)13-6-7-14(18)15(10-13)19-16(20)8-5-11-3-2-4-12(17)9-11/h2-10H,1H3,(H,19,20)/b8-5+