N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(N-methylsulfonylanilino)propanamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-(N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesylanilino)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]propionamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)[N+](=O)[O-])N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC)[N+](=O)[O-])N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N4O6S/c1-13(21(29(3,26)27)15-7-5-4-6-8-15)18(23)20-19-12-14-9-10-17(28-2)16(11-14)22(24)25/h4-13H,1-3H3,(H,20,23)/b19-12+