2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(1-naphthyl)amino]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[methylsulfonyl(1-naphthalenyl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-])C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O5S/c1-30(28,29)23(19-12-6-9-15-7-2-4-10-17(15)19)14-20(25)22-21-13-16-8-3-5-11-18(16)24(26)27/h2-13H,14H2,1H3,(H,22,25)/b21-13+