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

Systemtic Name: 2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-chloro-4-fluoro-N-mesyl-anilino)acetyl]amino]benzamide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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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(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O4S/c1-3-10-22-19(26)14-6-4-5-7-17(14)23-18(25)12-24(29(2,27)28)13-8-9-16(21)15(20)11-13/h3-9,11H,1,10,12H2,2H3,(H,22,26)(H,23,25)