N-(1-azanyloxy-2-methyl-propan-2-yl)-4-chloranyl-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-4-chloranyl-3-methyl-benzenesulfonamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-4-chloro-3-methyl-benzenesulfonamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-4-chloro-3-methylbenzenesulfonamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-4-chloro-3-methylbenzenesulfonamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-4-chloro-3-methyl-benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)(C)CON)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)(C)CON)Cl

InChI

InChI=1S/C11H17ClN2O3S/c1-8-6-9(4-5-10(8)12)18(15,16)14-11(2,3)7-17-13/h4-6,14H,7,13H2,1-3H3