N-[5-chloranyl-4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-chloranyl-4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-chloro-2-hydroxy-4-(2-methylallylamino)phenyl]methanesulfonamide CAS Name: N-[5-chloro-2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]methanesulfonamide IUPAC Name: N-[5-chloro-2-hydroxy-4-(2-methylprop-2-enylamino)phenyl]methanesulfonamide Traditional Name: N-[5-chloro-2-hydroxy-4-(2-methylallylamino)phenyl]methanesulfonamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC(=C(C=C1Cl)NS(=O)(=O)C)O

Isomeric SMILES

CC(=C)CNC1=CC(=C(C=C1Cl)NS(=O)(=O)C)O

InChI

InChI=1S/C11H15ClN2O3S/c1-7(2)6-13-9-5-11(15)10(4-8(9)12)14-18(3,16)17/h4-5,13-15H,1,6H2,2-3H3