2-[2-[[3,4-bis(chloranyl)-2-methylsulfonyl-phenyl]amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[[3,4-bis(chloranyl)-2-methylsulfonyl-phenyl]amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,4-dichloro-2-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dichloro-2-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,4-dichloro-2-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3,4-dichloro-2-mesyl-anilino)acetyl]amino]benzamide Formula: C19H19Cl2N3O4S MolecularWeight: 456.34286

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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