2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(N-methylsulfonyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-mesyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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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)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c1-3-11-20-19(25)16-9-4-5-10-17(16)21-18(24)13-22(30(2,28)29)14-7-6-8-15(12-14)23(26)27/h3-10,12H,1,11,13H2,2H3,(H,20,25)(H,21,24)