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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N

InChI

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