N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-oxo-ethyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-ethyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClN3O4S/c1-25(30(28,29)18-4-2-17(22)3-5-18)13-20(27)24-23-19(26)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16H,6-13H2,1H3,(H,23,26)(H,24,27)