4-bromanyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide Traditional Name: 4-bromo-N-(1-methylolcyclopentyl)benzenesulfonamide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)(CO)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H16BrNO3S/c13-10-3-5-11(6-4-10)18(16,17)14-12(9-15)7-1-2-8-12/h3-6,14-15H,1-2,7-9H2