N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(2-nitrophenyl)sulfonylanilino)-N-[(Z)-p-anisylideneamino]acetamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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