2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(1-naphthyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-[methylsulfonyl(1-naphthalenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(naphthalen-1-yl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-[mesyl(1-naphthyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC2=CC=CC=C21)S(=O)(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC2=CC=CC=C21)S(=O)(=O)C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-15(17-9-5-10-18(13-17)25(27)28)22-23-21(26)14-24(31(2,29)30)20-12-6-8-16-7-3-4-11-19(16)20/h3-13H,14H2,1-2H3,(H,23,26)/b22-15+