N-(1-diazanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxopentan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxopentan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-carbazoyl-2-methyl-butyl)-4-methyl-benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)C(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H21N3O3S/c1-4-10(3)12(13(17)15-14)16-20(18,19)11-7-5-9(2)6-8-11/h5-8,10,12,16H,4,14H2,1-3H3,(H,15,17)