3-oxidanylidene-N,N-bis(prop-2-enyl)-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N,N-bis(prop-2-enyl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N,N-diallyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N,N-bis(prop-2-enyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N,N-bis(prop-2-enyl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N,N-diallyl-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C14H16N2O4S/c1-3-7-16(8-4-2)21(18,19)11-5-6-13-12(9-11)15-14(17)10-20-13/h3-6,9H,1-2,7-8,10H2,(H,15,17)