N-(5-chloranyl-2-oxidanyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)butane-1-sulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)butane-1-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-butanesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)butane-1-sulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)butane-1-sulfonamide Formula: C10H14ClNO3S MolecularWeight: 263.74106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C10H14ClNO3S/c1-2-3-6-16(14,15)12-9-7-8(11)4-5-10(9)13/h4-5,7,12-13H,2-3,6H2,1H3