N-(4-azanyl-2-chloranyl-6-fluoranyl-3-oxidanyl-phenyl)-2-(4-hydroxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-6-fluoranyl-3-oxidanyl-phenyl)-2-(4-hydroxyphenyl)sulfonyl-butanamide Openeye Name: N-(4-amino-2-chloro-6-fluoro-3-hydroxy-phenyl)-2-(4-hydroxyphenyl)sulfonyl-butanamide CAS Name: N-(4-amino-2-chloro-6-fluoro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfonylbutanamide IUPAC Name: N-(4-amino-2-chloro-6-fluoro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)sulfonylbutanamide Traditional Name: N-(4-amino-2-chloro-6-fluoro-3-hydroxy-phenyl)-2-(4-hydroxyphenyl)sulfonyl-butyramide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1Cl)O)N)F)S(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1Cl)O)N)F)S(=O)(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H16ClFN2O5S/c1-2-12(26(24,25)9-5-3-8(21)4-6-9)16(23)20-14-10(18)7-11(19)15(22)13(14)17/h3-7,12,21-22H,2,19H2,1H3,(H,20,23)