2-azanyl-3-(3-fluoranyl-4-oxidanyl-phenyl)-4-prop-2-enoyl-benzenesulfonamide

Systemtic Name: 2-azanyl-3-(3-fluoranyl-4-oxidanyl-phenyl)-4-prop-2-enoyl-benzenesulfonamide Openeye Name: 2-amino-3-(3-fluoro-4-hydroxy-phenyl)-4-prop-2-enoyl-benzenesulfonamide CAS Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)-4-(1-oxoprop-2-enyl)benzenesulfonamide IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)-4-prop-2-enoylbenzenesulfonamide Traditional Name: 4-acryloyl-2-amino-3-(3-fluoro-4-hydroxy-phenyl)benzenesulfonamide Formula: C15H13FN2O4S MolecularWeight: 336.338123

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC(=C(C=C2)O)F

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)S(=O)(=O)N)N)C2=CC(=C(C=C2)O)F

InChI

InChI=1S/C15H13FN2O4S/c1-2-11(19)9-4-6-13(23(18,21)22)15(17)14(9)8-3-5-12(20)10(16)7-8/h2-7,20H,1,17H2,(H2,18,21,22)