4-tert-butyl-N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-[2-(3-methylbutanoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[(3-methyl-1-oxobutyl)hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-[2-(3-methylbutanoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(N'-isovalerylhydrazino)-3-keto-propyl]benzenesulfonamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H29N3O4S/c1-13(2)12-17(23)21-20-16(22)10-11-19-26(24,25)15-8-6-14(7-9-15)18(3,4)5/h6-9,13,19H,10-12H2,1-5H3,(H,20,22)(H,21,23)