3,3-bis(4-bromophenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: 3,3-bis(4-bromophenyl)-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: 3,3-bis(4-bromophenyl)-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: 3,3-bis(4-bromophenyl)-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: 3,3-bis(4-bromophenyl)-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: 3,3-bis(4-bromophenyl)-N-tosyl-acrylamide Formula: C22H17Br2NO3S MolecularWeight: 535.24828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17Br2NO3S/c1-15-2-12-20(13-3-15)29(27,28)25-22(26)14-21(16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-14H,1H3,(H,25,26)