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

Systemtic Name: 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-3-nitro-anilino)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(N-mesyl-3-nitro-anilino)acetyl]amino]-N-propyl-benzamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C19H22N4O6S/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/h4-10,12H,3,11,13H2,1-2H3,(H,20,25)(H,21,24)