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

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)benzenesulfonamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-8(2)10(11(15)13-12)14-18(16,17)9-6-4-3-5-7-9/h3-8,10,14H,12H2,1-2H3,(H,13,15)