2-[2-methoxy-4-[(Z)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-[(4-nitrophenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(Z)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-[(4-nitrophenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(nosylhydrazono)methyl]phenoxy]acetamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C16H16N4O7S/c1-26-15-8-11(2-7-14(15)27-10-16(17)21)9-18-19-28(24,25)13-5-3-12(4-6-13)20(22)23/h2-9,19H,10H2,1H3,(H2,17,21)/b18-9-