5-chloranyl-2-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(hydroxymethyl)propyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(2R)-1-hydroxybutan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-1-hydroxybutan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[(1R)-1-methylolpropyl]benzenesulfonamide Formula: C11H16ClNO4S MolecularWeight: 293.76704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC[C@H](CO)NS(=O)(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H16ClNO4S/c1-3-9(7-14)13-18(15,16)11-6-8(12)4-5-10(11)17-2/h4-6,9,13-14H,3,7H2,1-2H3/t9-/m1/s1