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

Systemtic Name: N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-hydrazino-1-(hydroxymethyl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-1-methylol-ethyl)-4-methyl-benzenesulfonamide Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4S/c1-7-2-4-8(5-3-7)18(16,17)13-9(6-14)10(15)12-11/h2-5,9,13-14H,6,11H2,1H3,(H,12,15)