2-(1-adamantyl)-N'-(2-methoxy-5-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(2-methoxy-5-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(2-methoxy-5-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(2-methoxy-5-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(2-methoxy-5-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(2-methoxy-5-nitro-phenyl)sulfonyl-acetohydrazide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O6S/c1-28-16-3-2-15(22(24)25)7-17(16)29(26,27)21-20-18(23)11-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14,21H,4-6,8-11H2,1H3,(H,20,23)