N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4S/c1-11(2)18(12-3-5-13(19)6-4-12)21-26(23,24)14-7-8-16-15(9-14)20-17(22)10-25-16/h3-9,11,18,21H,10H2,1-2H3,(H,20,22)