2-(1-adamantyl)-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(4-methoxy-2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(4-methoxy-2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(4-methoxy-2-nitro-phenyl)sulfonyl-acetohydrazide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S/c1-28-15-2-3-17(16(7-15)22(24)25)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)