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

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-3-chloranyl-4-methoxy-benzenesulfonamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C11H17ClN2O4S MolecularWeight: 308.78168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C)(CON)NS(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C11H17ClN2O4S/c1-11(2,7-18-13)14-19(15,16)8-4-5-10(17-3)9(12)6-8/h4-6,14H,7,13H2,1-3H3