6-bromanyl-3-oxidanylidene-N-prop-2-ynyl-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-3-oxidanylidene-N-prop-2-ynyl-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-3-oxo-N-prop-2-ynyl-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-3-keto-N-propargyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C11H9BrN2O4S MolecularWeight: 345.16916

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Br

Isomeric SMILES

C#CCNS(=O)(=O)C1=C(C=C2C(=C1)OCC(=O)N2)Br

InChI

InChI=1S/C11H9BrN2O4S/c1-2-3-13-19(16,17)10-5-9-8(4-7(10)12)14-11(15)6-18-9/h1,4-5,13H,3,6H2,(H,14,15)