N-[2-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-amino-3-methyl-butanoyl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(2-amino-3-methyl-1-oxobutyl)hydrazo]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-amino-3-methylbutanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(2-amino-3-methyl-butanoyl)hydrazino]-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C(C(C)C)N

InChI

InChI=1S/C14H22N4O4S/c1-9(2)13(15)14(20)18-17-12(19)8-16-23(21,22)11-6-4-10(3)5-7-11/h4-7,9,13,16H,8,15H2,1-3H3,(H,17,19)(H,18,20)