2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]phenoxy]acetamide Formula: C18H19BrN4O7S MolecularWeight: 515.33506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])Br)OCC(=O)N

InChI

InChI=1S/C18H19BrN4O7S/c1-3-29-16-7-12(6-14(19)18(16)30-10-17(20)24)9-21-22-31(27,28)13-5-4-11(2)15(8-13)23(25)26/h4-9,22H,3,10H2,1-2H3,(H2,20,24)/b21-9+