2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O6S/c1-33(30,31)25(18-10-12-21(13-11-18)32-20-8-3-2-4-9-20)16-22(27)24-23-15-17-6-5-7-19(14-17)26(28)29/h2-15H,16H2,1H3,(H,24,27)/b23-15+