4-chloranyl-3-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-(hydroxymethyl)propyl]-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-hydroxybutan-2-yl]-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-hydroxybutan-2-yl]-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-3-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=CC(=C(C=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO4S/c1-3-8(7-14)13-18(15,16)9-4-5-10(12)11(6-9)17-2/h4-6,8,13-14H,3,7H2,1-2H3/t8-/m1/s1