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

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)-4-methyl-benzenesulfonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NN

InChI

InChI=1S/C12H19N3O3S/c1-8(2)11(12(16)14-13)15-19(17,18)10-6-4-9(3)5-7-10/h4-8,11,15H,13H2,1-3H3,(H,14,16)