(2R)-2-methyl-3-oxidanylidene-N-(3-prop-2-enoxypropyl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-N-(3-prop-2-enoxypropyl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: (2R)-N-(3-allyloxypropyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: (2R)-2-methyl-3-oxo-N-(3-prop-2-enoxypropyl)-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: (2R)-2-methyl-3-oxo-N-(3-prop-2-enoxypropyl)-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: (2R)-N-(3-allyloxypropyl)-3-keto-2-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=C(C=C2)S(=O)(=O)NCCCOCC=C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=C(C=C2)S(=O)(=O)NCCCOCC=C

InChI

InChI=1S/C15H20N2O5S/c1-3-8-21-9-4-7-16-23(19,20)12-5-6-13-14(10-12)22-11(2)15(18)17-13/h3,5-6,10-11,16H,1,4,7-9H2,2H3,(H,17,18)/t11-/m1/s1