2-[methylsulfonyl(phenethyl)amino]-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-[(3-nitrobenzylidene)amino]acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-28(26,27)21(11-10-15-6-3-2-4-7-15)14-18(23)20-19-13-16-8-5-9-17(12-16)22(24)25/h2-9,12-13H,10-11,14H2,1H3,(H,20,23)