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

Systemtic Name: N-methyl-3-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-methyl-3-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-methyl-3-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-3-keto-N-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H20N2O5S/c1-3-10-25-15-6-4-14(5-7-15)12-21(2)27(23,24)16-8-9-18-17(11-16)20-19(22)13-26-18/h3-9,11H,1,10,12-13H2,2H3,(H,20,22)