N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H29N3O4S/c25-19(6-7-22-29(27,28)18-4-2-1-3-5-18)23-24-20(26)14-21-11-15-8-16(12-21)10-17(9-15)13-21/h1-5,15-17,22H,6-14H2,(H,23,25)(H,24,26)