4-chloranyl-N-(1-methoxybutan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methoxybutan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-methoxybutan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-methoxybutan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H16ClNO3S/c1-3-10(8-16-2)13-17(14,15)11-6-4-9(12)5-7-11/h4-7,10,13H,3,8H2,1-2H3