2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-13-6-8-16(9-7-13)27(25,26)20(2)12-17(22)19-18-11-14-4-3-5-15(10-14)21(23)24/h3-11H,12H2,1-2H3,(H,19,22)/b18-11+