N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H17FN2O5S/c1-10(11-3-5-15(24-2)13(18)7-11)20-26(22,23)12-4-6-16-14(8-12)19-17(21)9-25-16/h3-8,10,20H,9H2,1-2H3,(H,19,21)