2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-17(18-8-10-20(11-9-18)27(29)30)24-25-23(28)16-26(34(2,31)32)19-12-14-22(15-13-19)33-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,25,28)/b24-17+