N-(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-1-phenyl-methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NN)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H21N3O3S/c1-10(2)8-12(13(17)15-14)16-20(18,19)9-11-6-4-3-5-7-11/h3-7,10,12,16H,8-9,14H2,1-2H3,(H,15,17)