2-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,5-dichloro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3,5-dichloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,5-dichloro-N-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3,5-dichloro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O4S/c1-3-8-22-19(26)16-6-4-5-7-17(16)23-18(25)12-24(29(2,27)28)15-10-13(20)9-14(21)11-15/h3-7,9-11H,1,8,12H2,2H3,(H,22,26)(H,23,25)