3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-fluoro-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-fluorobenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-fluorobenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-fluoro-benzenesulfonamide Formula: C13H12ClFN2O3S MolecularWeight: 330.762383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)F)N

InChI

InChI=1S/C13H12ClFN2O3S/c1-20-13-5-2-8(14)6-12(13)17-21(18,19)9-3-4-10(15)11(16)7-9/h2-7,17H,16H2,1H3