2-(1-adamantyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide CAS Name: 2-(1-adamantyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-(4-methyl-3-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(1-adamantyl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acetohydrazide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5S/c1-12-2-3-16(7-17(12)22(24)25)28(26,27)21-20-18(23)11-19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,13-15,21H,4-6,8-11H2,1H3,(H,20,23)