2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-tert-butylphenyl)sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H21N3O4S/c1-15(2,3)10-4-8-12(9-5-10)23(21,22)18-17-14(20)13(19)16-11-6-7-11/h4-5,8-9,11,18H,6-7H2,1-3H3,(H,16,19)(H,17,20)