6-bromanyl-N-ethyl-N-(2-methylprop-2-enyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-ethyl-N-(2-methylprop-2-enyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-ethyl-N-(2-methylallyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-ethyl-N-(2-methylprop-2-enyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-ethyl-N-(2-methylprop-2-enyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-ethyl-3-keto-N-(2-methylallyl)-4H-1,4-benzoxazine-7-sulfonamide Formula: C14H17BrN2O4S MolecularWeight: 389.26478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)S(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Br

Isomeric SMILES

CCN(CC(=C)C)S(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Br

InChI

InChI=1S/C14H17BrN2O4S/c1-4-17(7-9(2)3)22(19,20)13-6-12-11(5-10(13)15)16-14(18)8-21-12/h5-6H,2,4,7-8H2,1,3H3,(H,16,18)