N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)methanesulfonamide Openeye Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]-N-(3-chlorophenyl)methanesulfonamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-(3-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]-N-(3-chlorophenyl)methanesulfonamide Traditional Name: N-[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]-N-(3-chlorophenyl)methanesulfonamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-20(2,3)15-10-8-14(9-11-15)19(26)23-22-18(25)13-24(29(4,27)28)17-7-5-6-16(21)12-17/h5-12H,13H2,1-4H3,(H,22,25)(H,23,26)