N-(3-azanyl-4-fluoranyl-phenyl)-6-methoxy-2-oxidanylidene-chromene-3-sulfonamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-6-methoxy-2-oxidanylidene-chromene-3-sulfonamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-6-methoxy-2-oxo-chromene-3-sulfonamide CAS Name: N-(3-amino-4-fluorophenyl)-6-methoxy-2-oxo-1-benzopyran-3-sulfonamide IUPAC Name: N-(3-amino-4-fluorophenyl)-6-methoxy-2-oxochromene-3-sulfonamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-keto-6-methoxy-chromene-3-sulfonamide Formula: C16H13FN2O5S MolecularWeight: 364.348223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)S(=O)(=O)NC3=CC(=C(C=C3)F)N

InChI

InChI=1S/C16H13FN2O5S/c1-23-11-3-5-14-9(6-11)7-15(16(20)24-14)25(21,22)19-10-2-4-12(17)13(18)8-10/h2-8,19H,18H2,1H3